Mariusz Klobukowski

Publication Activity (10 Years)

Years Active: 1993-2020
Publications (10 Years): 3

Top Topics

Physicochemical Properties

Physico Chemical

Protein Folding

Top Venues

PLoS Comput. Biol.

Publications

S. Arbabi Moghadam, J. Preto, Mariusz Klobukowski, Jack A. Tuszynski
Testing amino acid-codon affinity hypothesis using molecular docking. Biosyst. 198 (2020)
S. Arbabi Moghadam, Mariusz Klobukowski, Jack A. Tuszynski
A search for the physical basis of the genetic code. Biosyst. 195 (2020)
Ahmed T. Ayoub, Mariusz Klobukowski, Jack A. Tuszynski
Detailed Per-residue Energetic Analysis Explains the Driving Force for Microtubule Disassembly. PLoS Comput. Biol. 11 (6) (2015)
Jonathan Y. Mane, Mariusz Klobukowski, J. Torin Huzil, Jack A. Tuszynski
Free Energy Calculations on the Binding of Colchicine and Its Derivatives with the α/β-Tubulin Isoforms. J. Chem. Inf. Model. 48 (9) (2008)
Hidenori Anjima, Shinya Tsukamoto, Hirotoshi Mori, Masaki Mine, Mariusz Klobukowski, Eisaku Miyoshi
Revised model core potentials of s-block elements. J. Comput. Chem. 28 (15) (2007)
Tao Zeng, Z. Jamshidi, Hirotoshi Mori, Eisaku Miyoshi, Mariusz Klobukowski
(A = O, S and X = Br, I). J. Comput. Chem. 28 (12) (2007)
Christopher C. Lovallo, Mariusz Klobukowski
Improved model core potentials for the second- and third-row transition metals. J. Comput. Chem. 25 (9) (2004)
Christopher C. Lovallo, Mariusz Klobukowski
Development of new pseudopotential methods: Improved model core potentials for the first-row transition metals. J. Comput. Chem. 24 (9) (2003)
Stephen A. Decker, Mariusz Klobukowski
Benchmarking of Model Core Potentials: Application to the Halogen Complexes of Group 4 Metals. J. Chem. Inf. Comput. Sci. 41 (1) (2001)
Mariusz Klobukowski
SCF and Møller - plesset studies on hexafluorides of selenium and tellurium. J. Comput. Chem. 14 (10) (1993)