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Anionic Carbenes and Borylanions: Tuning the properties of ruthenium metal complexes in olefin metathesis, BEETHOVEN 2, 2018-2020.
Funded by: National Science Center

Anionic, cationic and mesoionic analogues of N-heterocyclic carbenes in homogenous catalysis, SONATA BIS 6, 2017-2021.
Funded by: National Science Center

New analogues of N-heterocyclic carbenes in Ruthenium-based metathesis catalysts - design, modeling, synthesis, analysis, OPUS 3, 2013-2016.
Funded by: National Science Center

Green and sustainable catalysts for chemical, agrochemical and pharmaceutical industry, Polish-Siganporean bilateral cooperation, 2012-2015.
Funded by: The National Center for Research and Development

New hybrid materials and biomaterials - design, structure and properties modelling and synthesis, MOBILITY PLUS, 2013-2014.
Funded by: Ministry of Science and Higher Education

EAGER: Mattressene - A 3D Carbon Nanostructure Superlattice: Experimental and Theoretical Synthesis and Characterization, 2011-2013.
Funded by: National Science Foundation

First Principles Predictions of the Structure and Function of Chemokine Receptors, HOMING, 2009-2011.
Funded by: Foundation for Polish Science

M. Dutkiewicz, S. Filipek, K. Koziak, P. Krzeczyński, S. Niewieczerzał, B. Trzaskowski, M. Winiarska, O. Zegrocka-Stendel, B. Żyżyńska-Granica, E. Kaczmarek, "Use of 7-aminocephalosporanic acid derivative-cefazolin as inhibitor of Interleukin 15 and Interleukin 2 receptors for preventing and treating Interleukin 15 and Interleukin 2 overproduction related diseases including rheumatoid arthritis", WO2015044762-A1 (PL405506-A1), 2015.

M. Dutkiewicz, S. Filipek, K. Koziak, P. Krzeczyński, S. Niewieczerzał, B. Trzaskowski, M. Winiarska, O. Zegrocka-Stendel, B. Żyżyńska-Granica, E. Kaczmarek, "Use of 2,9-diaminodecanedioic acid derivative as inhibitor of interleukin (IL)-15 and IL-2 receptors to treat or prevent rheumatoid arthritis, psoriasis, inflammatory bowel disease, sarcoidosis, T-cell leukemias or transplant rejection", WO2015044761-A1 (PL405505-A1), 2015.

M. Dutkiewicz, S. Filipek, E. Kaczmarek, K. Koziak, P. Krzeczyński, S. Niewieczerzał, B. Trzaskowski, M. Winiarska, O. Zegrocka-Stendel, B. Żyżyńska-Granica, "Use of amine derivatives for treating diseases related to interleukin 15 overproduction comprising rheumatoid arthritis, psoriasis, inflammatory bowel disease, sarcoidosis, T-cell leukemias or transplant rejection", WO2014191823-A1 (PL404174-A1), 2014.

M. Dutkiewicz, S. Filipek, E. Kaczmarek, K. Koziak, P. Krzeczyński, S. Niewieczerzał, B. Trzaskowski, M. Winiarska, O. Zegrocka-Stendel, B. Żyżyńska-Granica, "Use of benzoic acid derivatives for preventing and treating diseases related to interleukin 15 overproduction", WO2014191822-A1 (PL404138-A1), 2014.

B. Trzaskowski, K. Ostrowska, L. Adamowicz, "Geodesic arenes", in: "Carbon Nanomaterials Sourcebook: Nanoparticles, Nanocapsules, Nanofibers, Nanoporous Structures and Nanocomposites", CRC Press 2016.

D. Latek, B. Trzaskowski, S. Niewieczerzal, P. Miszta, K. Mlynarczyk, A. Debinski, W. Pulawski, S. Yuan, S. Filipek, "Modeling of Membrane Proteins", in: "Computational Methods to Study the Structure and Dynamics of Biomolecules and Biomolecular Processes - from Bioinformatics to Molecular Quantum Mechanics", Springer 2014.

Habilitation thesis: "Modelling of structures and reactions paths of ruthenium complexes, potential olefin metathesis catalysts", University of Warsaw (2017).

PhD thesis: "Theoretical model of the nonenzymatic and enzymatic solvolysis of cytydine 5'-monophospho-N-acetylneuraminic acid", University of Warsaw (2005).

Master's thesis: "Octahedral manganese complexes - an introduction to the modeling of inhibitors of the small cell lung cancer" (in polish), University of Warsaw (2001).

Short bio

Bartosz Trzaskowski is a group leader at the Centre of New Technologies (CeNT), University of Warsaw. He is interested in the development of computational methods for the description of chemical, physical and biological phenomena. His main research area is the development and coding of new protocols for the prediction of the 3-dimensional, all-atom structure of G protein-coupled receptors (GPCRs) and voltage-gated ion channels (Navs). Most of his work in this topic was related to the CCR5 receptor which is used by HIV to enter target cells. He is an expert in modeling the structures of other chemokine receptors, their activation mechanisms and rational drug design and development.
Prior to joining CeNT Bartosz Trzaskowski was a research assistant/postdoctoral scholar at the California Institute of Technology with William Goddard and the University of Arizona with Ludwik Adamowicz. He was also working on a interdisciplinary project bridging chemistry, biochemistry, biology and materials science he developed new methods and computational protocols for predicting the orientation of proteins on surfaces. His work was also fundamental to explore the biology and chemistry of microtubules and their potential use as nanoscale interconnectors. His main achievement in this topic was elucidation of Taxol nucleation and its impact on microtubules formation.
A native of Warszawa, Poland, Bartosz Trzaskowski received his M.Sc. in Chemistry from University of Warsaw in 2001 followed by Ph.D. in Chemical Sciences also from University of Warsaw in 2005. In 2017 he defended his habilitation thesis and became associate professor. He is recipient of a number of fellowships awarded by the European Molecular Biology Organization, Foundation for Polish Science, Polish Ministry of Science and Higher Education, Swedish Institute and the University of Sydney. He has broad expertise in the fields of quantum and computational chemistry, biology, biochemistry and materials science. He can be reached at trzask@cent.uw.edu.pl.


83. P. Małecki, K. Gajda, R. Gajda, K. Woźniak, B. Trzaskowski, A. Kajetanowicz, K. Grela, "Specialized Ruthenium Olefin Metathesis Catalysts Bearing Bulky Unsymmetrical NHC Ligands: Computations, Synthesis and Application", ACS Catalysis, accepted.

82. A. Kowalska, B. Trzaskowski, S. Osella, "Assessing the Charge Transfer at the Cytochrome c553/Graphene Interface: A Multiscale Investigation", J. Phys. Chem. C, accepted.

81. R. Zaremba, M. Dranka, B. Trzaskowski, L. Chęcińska, P. Horeglad, "Probing M-CNHC bond and its effect on the synthesis, structure and reactivity of R2MOR(NHC) (M = Al, Ga, In) complexes", Organometallics, accepted. doi: 10.1021/acs.organomet.8b00570

80. M. Jawiczuk, A. Janaszkiewicz, B. Trzaskowski, "The influence of the cationic carbenes on the initiation kinetics of ruthenium-based metathesis catalysts; a DFT study", Beilstein J. Org. Chem., 14, 2872-2880 (2018). doi: 10.3762/bjoc.14.266

79. A. Zieliński, G. Szczepaniak, R. Gajda, K. Woźniak, B. Trzaskowski, D. Vidovic, A. Kajetanowicz, K. Grela, "Ruthenium Olefin Metathesis Catalysts Systematically Modified in Chelating Benzylidene Ether Fragment: Experiment and Computations", Eur. J. Inorg. Chem., 2018, 3675-3685 (2018). doi: 10.1002/ejic.201800639

78. S. Osella, M. Kiliszek, E. Harputlu, C.G. Unlu, K. Ocakoglu, J. Kargul, B. Trzaskowski, "Controlling the Charge Transfer Flow at the Graphene/Pyrene-Nitrilotriacetic Acid Interface", J. Mater. Chem. C, 6, 5046-5054 (2018). doi: 10.1039/C8TC00564H

77. K. Młodzikowska, A. Rajkiewicz, K. Grela, B. Trzaskowski, "Boron-boron, carbon-carbon and nitrogen-nitrogen bonding in N-heterocyclic carbenes and their diazaboryl and triazole analogues; Wanzlick equilibria revisited", New. J. Chem., 42, 6183-6190 (2018). doi: 10.1039/C8NJ00296G

76. P.I. Jolly, A. Marczyk, P. Małecki, O. Ablialimov, D. Trzybiński, K. Woźniak, S. Osella, B. Trzaskowski, K. Grela, "Azoliniums, Adducts, NHCs and Azomethine Ylides: Divergence in Wanzlick Equilibrium and Olefin Metathesis Catalyst Formation", Chem. Eur. J., 24, 4785-4789 (2018). doi: 10.1002/chem.201706036

75. K. Sidoryk, P. Cmoch, M. Świtalska, B. Trzaskowski, J. Wietrzyk, M. Cybulski, "Efficient glycosylation of natural Danshensu and its enantiomer by sugar and 2-deoxy sugar donors", Carbohydr. Res., 460, 19-28 (2018). doi: 10.1016/j.carres.2018.02.005

74. K. Ostrowska, D. Grzeszczuk, M. Głuch-Lutwin, A. Gryboś, A. Siwek, A. Leśniak, M. Sacharczuk, B. Trzaskowski, "5-HT1A and 5-HT2A receptors affinity, docking studies and pharmacological evaluation of a series of 8-acetyl-7-hydroxy-4-methylcoumarin", Bioorg. Med. Chem., 26, 527-535 (2018). doi: 10.1016/j.bmc.2017.12.016

73. K. Grudzień, B. Trzaskowski, M. Smoleń, R. Gajda, K. Woźniak, K. Grela, "Hoveyda-Grubbs catalyst analogues bearing derivatives of N-phenylpyrrol in carbene ligand - structure, stability, activity and unique ruthenium-phenyl interactions", Dalton Trans., 46, 11790-11799 (2017). doi:10.1039/C7DT02180A

72. R. Gawin, A. Tracz, M Chwalba, A. Kozakiewicz, B. Trzaskowski, K. Skowerski, "Cyclic Alkyl Amino Carbene Ruthenium Complexes – Unprecedented Efficiency in Macrocyclization and Acrylonitrile Cross Metathesis", ACS Catal., 7, 5443-5449 (2017). doi:10.1021/acscatal.7b00597

71. K. Ostrowska, D. Grzeszczuk, M. Głuch-Lutwin, A. Gryboś, A. Siwek, Ł. Dobrzycki, B. Trzaskowski, "Development of selective agents targeting serotonin 5HT1A receptor with subnanomolar activities based on a coumarin core", MedChemComm, 8, 1690-1696 (2017). doi:10.1039/C7MD00281E

70. B. Żyżyńska-Granica, B. Trzaskowski, S. Niewieczerzal, S. Filipek, O. Zegrocka-Stendel, M. Dutkiewicz, P. Krzeczyński, M. Kowalewska, K. Koziak, "Pharmacophore guided discovery of small-molecule interleukin 15 inhibitors", Eur. J. Med. Chem., 136, 543-547 (2017). doi:10.1016/j.ejmech.2017.05.034

69. B. Trzaskowski, W.A. Goddard, K. Grela, "Faster initiating olefin metathesis catalysts from introducing double bonds into cyclopropyl, cyclobutyl and cyclopentyl derivatives of Hoveyda-Grubbs precatalysts", Mol. Catal., 433, 313-320 (2017). doi:10.1016/j.mcat.2016.12.018

68. B. Trzaskowski, K. Ostrowska, "A computational study of structures and catalytic activities of Hoveyda-Grubbs analogues bearing coumarin or isopropoxycoumarin moiety", Catal. Commun., 91, 43-47 (2016). doi:10.1016/j.catcom.2016.12.014

67. B. Trzaskowski, K. Grela, "Hoveyda-Grubbs complexes with boryl anions are predicted to be fast metathesis catalysts", Catal. Commun., 86, 133-138 (2016). doi:10.1016/j.catcom.2016.08.025

66. B. Trzaskowski, K. Ostrowska, "Structural analogues of Hoveyda-Grubbs catalysts bearing 1-benzofuran moiety and isopropoxy-1-benzofuran derivatives as olefin metathesis catalysts", RSC Adv., 6, 21423-21429 (2016). doi:10.1039/C6RA01194B

65. A. Pazio, K. Woźniak, K. Grela, B. Trzaskowski, "Nitrenium ions and trivalent boron ligands as analogues of N-heterocyclic carbenes in olefin metathesis; a computational study", Dalton Trans., 44, 20021-20026 (2015). doi:10.1039/C5DT03446A

64. P. Horeglad, M. Cybularczyk, B. Trzaskowski, G.Z. Żukowska, M. Dranka, J. Zachara, "Dialkylgallium Alkoxides Stabilized with N-Heterocyclic Carbenes: Opportunities and Limitations for the Controlled and Stereoselective Polymerization of rac-Lactide", Organometallics, 34, 3480-3496 (2015). doi:10.1021/acs.organomet.5b00071

63. U. Ghoshdastider, R. Wu, B. Trzaskowski, K. Młynarczyk, P. Miszta, M. Gurusaran, S. Viswanathan, V. Renugopalakrishnan, S. Filipek, "Molecular Effects of Encapsulation of Glucose Oxidase Dimer by Graphene", RSC Advances, 5, 13570-13578 (2015). doi:10.1039/C4RA16852F

62. A. Pazio, K. Woźniak, K. Grela, B. Trzaskowski, "Conformational flexibility of Hoveyda-type and Grubbs-type com-plexes bearing acyclic carbenes and its impact on their catalytic properties", Organometallics, 34, 563-570 (2015). doi:10.1021/om5006462

61. R. Abrol, B. Trzaskowski, W.A. Goddard, A. Nesterov, I. Olave, C. Irons, "Ligand and mutation induced conformational selection in the CCR5 Chemokine G protein-coupled receptor", Proc. Natl. Acad. Sci. USA, 111, 13040-13045 (2014). doi:10.1073/pnas.1413216111

60. S.-K. Kim, W.A. Goddard, K.Y. Yi, B.H. Lee, C.J. Lim, B. Trzaskowski, "Predicted Ligands for the Human Urotensin-II G Protein-Coupled Receptor with Some Experimental Validation", ChemMedChem, 9, 1732-1743 (2014). doi:10.1002/cmdc.201402087

59. I. Kufareva, V. Katritch, B. Trzaskowski and other GPCR Dock 2013 participants, R.C. Stevens, R. Abagyan, "Advances in GPCR Modeling Evaluated by the GPCR Dock 2013 Assessment: Meeting New Challenges", Structure, 22, 1120-1139, 2014. doi:10.1016/j.str.2014.06.012

58. B. Trzaskowski, L. Adamowicz, W. Beck, K. Muralidharan, P.A. Deymier, "Exploring structures and properties of new geodesic polyarenes", Chem. Phys. Lett., 595-596, 6-12 (2014). doi:10.1016/j.cplett.2014.01.039

57. J. Bray, R. Abrol, W.A. Goddard, B. Trzaskowski, C. Scott, "The SuperBiHelix Method for Predicting the Pleiotropic Ensemble of G-Protein Coupled Receptor Conformations", Proc. Natl. Acad. Sci. USA, 111, E72-E78 (2014). doi:10.1073/pnas.1321233111

56. B. Żyżyńska-Granica, O. Zegrocka-Stendel, M. Dutkiewicz, S. Niewieczerzał, B. Trzaskowski, S. Filipek, P. Krzeczyński, M. Winiarska, K. Koziak, "Inhibition of the biological activity of interleukin-15 - new perspectives", Adv. Pol. Med. Pharm. Sci., 3, 45-55 (2013).

55. B. Trzaskowski, L. Adamowicz, W. Beck, K. Muralidharan, P.A. Deymier, "Impact of Local Curvature and Structural Defects on Graphene-C60 Fullerene Fusion Reaction Barriers", J. Phys. Chem. C, 117, 19664-19671 (2013). doi:10.1021/jp405301e

54. J. Romanski, B. Trzaskowski, P. Piatek, "Selective NaNO2 recognition by a simple heteroditopic salt receptor based on L-ornithine molecular scaffold", Dalton Trans., 42, 15271-15274 (2013). doi:10.1039/C3DT52311J

53. S. Yuan. R. Wu, D. Latek, B. Trzaskowski, S. Filipek, "Lipid receptor S1P1 activation scheme concluded from microsecond all-atom molecular dynamics simulations", PLOS Comp. Biol., 9, e1003261 (2013). doi:10.1371/journal.pcbi.1003261

52. B. Trzaskowski, K. Grela, "Structural and mechanistic basis of the fast metathesis initiation by six-coordinated ruthenium catalyst", Organometallics, 32, 3625-3630 (2013). doi:10.1021/om400233s

51. I. Bouabdallah, R. Touzani, I. Zidane, A. Ramdani, A.F. Jalbout, B. Trzaskowski, "New comparative theoretical calculations of some N,N-bis[(3,5-dimethylpyrazol-1-yl)methyl]phenylamines tripodal ligands", J. Mater. Environ. Sci., 4, 671-674 (2013). PDF

50. R. Berro, A. Yasmeen, R. Abrol, B. Trzaskowski, S. Abi-Habib, A. Grunbeck, D. Lascano, W.A. Goddard, P.J. Klasse, T.P. Sakmar, J.P. Moore, "Use of G-protein coupled and uncoupled CCR5 conformers by CCR5 inhibitor-resistant and -sensitive human immunodeficiency virus type 1 variants", J. Virol., 87, 6569-6581 (2013). doi:10.1128/JVI.00099-13

49. K. Żukowska, A. Szadkowska, B. Trzaskowski, A. Pazio, Ł. Pączek, K. Woźniak, K. Grela, "3-Bromopyridine As a Sixth Ligand in Sulfoxide-Based Hoveyda Complexes: A Study on Catalytic Properties", Organometallics, 32, 2192-2198 (2013). doi:10.1021/om400064c

48. R. Abrol, S.-K. Kim, J.K. Bray, B. Trzaskowski, W.A. Goddard, "Conformational Ensemble View of G Protein-Coupled Receptors and the Effect of Mutations and Ligand Binding", Method. Enzymol., 520, 31-48 (2013). doi:10.1016/B978-0-12-391861-1.00002-2

47. D. Latek, A. Modzelewska, B. Trzaskowski, K. Palczewski, S. Filipek, "G Protein-Coupled Receptors - Recent Advances", Acta Biochim. Pol., 59, 515-529 (2012). PDF

46. S. Yuan, U. Ghoshdastider, B. Trzaskowski, D. Latek, A. Debinski, W. Pulawski, R. Wu, V. Gerke, S. Filipek, "The role of water in activation mechanism of human N-formyl Peptide Receptor 1 (FPR1) based on molecular dynamics simulations", PLOS One, 7, e47114 (2012). doi:10.1371/journal.pone.0047114

45. J. Tan, R. Abrol, B. Trzaskowski, W.A. Goddard, "3D Structure Prediction of TAS2R38 Bitter Receptors Bound to Agonists Phenylthiocarbamide (PTC) and 6-n-Propylthiouracil (PROP)", J. Chem. Inf. Model., 52, 1875-1885 (2012). doi:10.1021/ci300133a

44. A. Grunbeck, T. Huber, R. Abrol, B. Trzaskowski, W.A. Goddard, T.P. Sakmar, "Genetically Encoded Photo-cross-linkers Map the Binding Site of an Allosteric Drug on a G Protein-Coupled Receptor", ACS Chem. Biol., 7, 967-972 (2012). doi:10.1021/cb300059z

43. B. Trzaskowski, D. Latek, S. Yuan, U. Ghoshdastider, A. Debinski, S. Filipek, "Action of molecular switches in GPCRs - theoretical and experimental studies", Curr. Med. Chem., 19, 1090-1109 (2012). PDF

42. I. Kufareva, M. Rueda, V. Katritch, B. Trzaskowski and other GPCR Dock 2010 participants, R.C. Stevens, R. Abagyan, "Status of GPCR Modeling and Docking as Reflected by Community-wide GPCR Dock 2010 Assessment", Structure, 19, 1108-1112 (2011). doi:10.1016/j.str.2011.05.012

41. W.A. Goddard, S.-K. Kim, Y. Li, B. Trzaskowski, A. Griffith, R. Abrol, "Predicted 3D Structures for Adenosine Receptors Bound to Ligands; Comparison to the Crystal Structure", J. Struct. Biol., 170, 10-20 (2010). doi:10.1016/j.jsb.2010.01.001

40. J.S. Castro, P.A Deymier, B. Trzaskowski, J. Bucay, "Heterogeneous and homogeneous nucleation of Taxol. crystals in aqueous solutions and gels: effect of tubulin proteins", Colloid. Surface. B, 76, 199-206 (2010). doi:10.1016/j.colsurfb.2009.10.033

39. M. Michino, E. Abola, B. Trzaskowski and other GPCR Dock 2008 participants, C.L. Brooks III, J.S. Dixon, J. Moult, R.C. Stevens, "Community-wide assessment of GPCR structure modelling and ligand docking: GPCR Dock 2008", Nat. Rev. Drug. Discov., 8, 455-463 (2009). doi:10.1038/nrd2877

38. B. Trzaskowski, L. Adamowicz, "Chloromethane and dichloromethane decompositions inside nanotubes as models of reactions in confined space", Theor. Chem. Acc., 124, 95-103 (2009). doi:10.1007/s00214-009-0586-0

37. J.S. Castro, B. Trzaskowski, P.A. Deymier, J. Bucay, L. Adamowicz, J.B. Hoying, "Binding affinity of fluorochromes and fluorescent proteins to Taxol crystals", Mat. Sci. Eng. C - Bio. S., 29, 1609-1615 (2009). doi:10.1016/j.msec.2008.12.026

36. B. Trzaskowski, F. Leonarski, A. Les, L. Adamowicz, "Altering the orientation of proteins on self-assembled monolayers, a computational study", Biomacromolecules, 9, 3239-3245 (2008). doi:10.1021/bm800806n

35. B. Trzaskowski, A.F. Jalbout, A.J. Hameed, A. de Leon, A.H. Hessa, "1-(para-substituted phenyl diazenyl) pyrrolidinofullerenes. A Theoretical Study", J. Comput. Theor. Nanosci., 5, 2210-2215 (2008). doi:10.1166/jctn.2008.1121

34. A.F. Jalbout, F.F. Contreras-Torres, A.J. Hameed, B. Trzaskowski, V.A. Basiuk, "Structure and Properties of a Series of Arylselenium [60]Fulleropyrrolidine Derivatives", J. Comput. Theor. Nanosci., 5, 554-562 (2008). doi:10.1166/jctn.2008.015

33. B. Trzaskowski, L. Adamowicz, P.A. Deymier, "A theoretical study of zinc(II) interactions with amino acid models and peptide fragments", J. Inorg. Biol. Chem., 13, 133-137 (2008). doi:10.1007/s00775-007-0306-y

32. A.F. Jalbout, B. Trzaskowski, "The origin of the exact energy expressions in density functional theory", Chemistry, 16, 453-472 (2007).

31. A.F. Jalbout, B. Trzaskowski, Y. Xia, Y. Li, "Geometry predictions, vibrational analysis and IR intensities of XH3Y (X=C, Si, Ge, Y=F, Cl, Br) calculated by hybrid density functional theory, MP2 and MP4 methods", Acta Chim. Slov., 54, 769-777 (2007). PDF

30. H.A. Witek, B. Trzaskowski, E. Malolepsza, K. Morokuma, L. Adamowicz, "Computational study of molecular properties of aggregates of C60 and (16,0) zigzag nanotube", Chem. Phys. Lett., 446, 87-91 (2007). doi:10.1016/j.cplett.2007.08.051

29. B. Trzaskowski, A.F. Jalbout, L. Adamowicz, "Functionalization of carbon nanocones by free radicals. A theoretical study", Chem. Phys. Lett., 444, 314-318 (2007). doi:10.1016/j.cplett.2007.07.045

28. B. Trzaskowski, A. Les, A.F. Jalbout, L. Adamowicz, P.E.M. Siegbahn, "Theoretical modeling of the nonenzymatic solvolysis of CMP-NeuAc in an acidic environment", J. Mol. Struct. THEOCHEM, 820, 90-97 (2007). doi:10.1016/j.theochem.2007.06.007

27. A.F. Jalbout, A. De Leon, L. Adamowicz, B. Trzaskowski, E.C.M. Chen, C. Herder, E.S. Chen, "Theoretical, Empirical and Experimental Electron Affinities of SF6: Solving the Density Functional Enigma", J. Theor. Comput. Chem., 6, 747-759 (2007). doi:10.1142/S0219633607003465

26. M. Pavanello, A.F. Jalbout, B. Trzaskowski, L. Adamowicz, "Fullerene as an Electron Buffer: Charge Transfer in Li@C60", Chem. Phys. Lett., 442, 339-343 (2007). doi:10.1016/j.cplett.2007.05.096

25. A.F. Jalbout, A.J. Hameed, B. Trzaskowski, "Computational note on thermochemical stability of the HO2-CHClO complex", J. Mol. Struct. THEOCHEM, 816, 1-3 (2007). doi:10.1016/j.theochem.2007.03.037

24. B. Bennani, A.F. Jalbout, B.F. Baba, N.B. Larbi, A. Boukir, A. Kerbal, M. Mimouni, T.B. Hadda, B. Trzaskowski, "Synthesis of New Spiro-[isothiochromene-3,5'-isoxazolidin] -4(1H)-ones", J. Heterocyclic Chem., 44, 711-716 (2007). doi:10.1002/jhet.5570440332

23. A.F. Jalbout, M.D. Abul Haider Shipar, B. Trzaskowski, L. Adamowicz, "Formation of glyoxal in hydroxyacetaldehyde and glycine nonenzymatic browning Maillard reaction: A computational study", Food Chem., 103, 359-368 (2007). doi:10.1016/j.foodchem.2006.07.061

22. B. Trzaskowski, R. Guzman, L. Adamowicz, "Cyclododecane and cyclotridecane complexes with cobalt as potent histidine chelators; a theoretical study", Polyhedron, 26, 2477-2481 (2007). doi:10.1016/j.poly.2006.12.020

21. A.F. Jalbout, B. Trzaskowski, E.C.M. Chen, E.S. Chen, L. Adamowicz, "Electron affinities, gas phase acidities, and potential energy curves: Benzene", Int. J. Quantum Chem., 107, 1115-1125 (2007). doi:10.1002/qua.21237

20. A.F. Jalbout, B. Trzaskowski, Y. Xia, Y. Li. X. Hu, H. Li, A. El-Nahas, L. Adamowicz, "Structures, Stabilities and Tautomerizations of Uracil and Diphosphouracil Tautomers", Chem. Phys., 332, 152-161 (2007). doi:10.1016/j.chemphys.2006.10.026

19. A.F. Jalbout, A.J. Hameed, B. Trzaskowski, "Study of the structural and electronic properties of 1-(4, 5 and 6-selenenyl derivatives-3-formyl-phenyl) pyrrolidinofullerenes", J. Organomet. Chem., 692, 1039-1047 (2007). doi:10.1016/j.jorganchem.2006.10.068

18. A.J. Hameed, A.F. Jalbout, B. Trzaskowski, "Theoretical study of molecular and electronic structure of 2-Se-(2-methyl-2propenyl)-1-benzoic acid", Int. J. Quantum Chem., 107, 152-158 (2007). doi:10.1002/qua.21072

17. B. Trzaskowski, P.A. Deymier, L. Adamowicz, "Metallization of nanobiostructures; a theoretical study of copper nanowires growth in microtubules", J. Mater. Chem., 16, 4649-4656 (2006). doi:10.1039/B610844J

16. B. Trzaskowski, A.F. Jalbout, L. Adamowicz, "Molecular Dynamics studies of protein-fragment models encapsulated into carbon nanotubes", Chem. Phys. Lett., 430, 97-100 (2006). doi:10.1016/j.cplett.2006.08.125

15. A.F. Jalbout, B. Trzaskowski, A.J. Hameed, "Theoretical Investigation of the electronic structure of 1-(3,4; 3,5 and 3,6-bis-selenocyanato-phenyl) pyrrolidinofullerenes", J. Organomet. Chem., 691, 4589-4594 (2006). doi:10.1016/j.jorganchem.2006.06.041

14. I. Bouabdallah, I. Zidane, R. Touzani, A. Ramdani, A.F. Jalbout, B. Trzaskowski, "New 1-(ethyl-ethanoate-yl)-5,5'-diisopropyl-3,3'-bipyrazole", Molbank, M491 (2006). doi:10.3390/M491

13. I. Bouabdallah, I. Zidane, R. Touzani, A. Ramdani, A.F. Jalbout, B. Trzaskowski, "New 1-(4-nitrophenyl)-5,5'-diisopropyl-3,3'-bipyrazole", Molbank, M490 (2006). doi:10.3390/M490

12. A.A. Jarrahpour, A.F. Jalbout, J.M. Brunei, C. Loncle, S. Rezaei, B. Trzaskowski, "Synthesis, Physical Characterization, Antibacterial and Antifungal Activities of 2-((E)-1-(2-((E)-1-(2-Hydroxyphenyl)ethylideneamino) phenylamino) ethyl) phenol", Molbank, M489 (2006). doi:10.3390/M489

11. A.F. Jalbout, A.A. Jarrahpour, J.M. Brunel, C. Salmi, S. Rezaei, B. Trzaskowski, "Synthesis, Physical Characterization, Antibacterial and Antifungal activities of a novel bis(3-((E)-1-(2-hydroxyphenyl) ethylideneamino)phenyl)methanone", Molbank, M484 (2006). doi:10.3390/M484

10. B. Trzaskowski, S.G. Stepanian, A. Les, P.A. Deymier, R. Guzman, L. Adamowicz, "Iminodiacetate as a chelating agent for histidine; a theoretical study", J. Comput. Theor. Nanosci., 3, 775-784 (2006). doi:10.1166/jctn.2006.016

9. A.F. Jalbout, X.-H. Li, B. Trzaskowski, H. Raissi, "Experimental and theoretical Investigation of the IR spectra and thermochemistry of four isomers of 2-N,N-dimethylaminecyclohexyl 1-N',N'-dimethylcarbamate", Eclet. Quim., 31, 53-62 (2006). PDF

8. A.A. Jarrahpour, A.F. Jalbout, S. Rezaei, B. Trzaskowski, "Synthesis and Physical Characterization of 2-((E)-1-(3-((E)-1-(2-hydroxyphenyl) ethylideneamino)-2-methylphenylimino)ethyl)phenol", Molbank, M455 (2006). doi:10.3390/M455

7. S.G. Stepanian, B. Trzaskowski, P.A. Deymier, R. Guzman, L. Adamowicz, "Selectivity of the Chelator-Protein Interactions: A High Level Quantum Chemistry Study", J. Comput. Theor. Nanosci., 3, 78-87 (2006). doi:10.1166/jctn.2006.006

6. B. Trzaskowski, A. Les, L. Adamowicz, "Theoretical Approach Towards the Mechanism of Enzymatic Reaction Catalyzed by Beta-D-Galacoside Alpha-2,3,-Sialyltransferase", Ann. Pol. Chem. Soc., 1, 688-692 (2005).

5. B. Trzaskowski, F. Leonarski, A. Les, L. Adamowicz, "Modeling Tubulin at Interfaces. Immobilization of Microtubules on Self-Assembled Monolayers", J. Phys. Chem. B, 109, 17734-17742 (2005). doi:10.1021/jp052015v

4. B. Trzaskowski, A. Les, L. Adamowicz, P.A. Deymier, R. Guzman, S.G. Stepanian, "Multilevel Quantum Chemistry Approach to the Development of a Database of the SAM-Ligand-Metal Ion-Protein Interactions", J. Comput. Theor. Nanosci., 2, 456-468 (2005). doi:10.1166/jctn.2005.217

3. B. Trzaskowski, A. Les, L. Adamowicz, "Theoretical Investigation of Water/Methanol Attack on Sialic Acid Oxocarbenium Ion", Ann. Pol. Chem. Soc., 3, 473-476 (2004).

2. B. Trzaskowski, A. Les, L. Adamowicz, J. Gervay-Hague, "Design of Candidates for Inhibitors of Solvolysis Catalyzed by Sialyl Transferase", Ann. Pol. Chem. Soc., 1, 125-132 (2003).

1. B. Trzaskowski, A. Les, L. Adamowicz, "Modelling of Octahedral Manganese II Complexes with Inorganic Ligands: a Problem with Spin-States", Int. J. Mol. Sci., 4, 503-511 (2003). doi:10.3390/i4080503