Mariusz Klobukowski

According to our database, Mariusz Klobukowski authored at least 10 papers between 1993 and 2020.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2020

Testing amino acid-codon affinity hypothesis using molecular docking.

S. Arbabi Moghadam, Jordane Preto, Mariusz Klobukowski, Jack A. Tuszynski

Biosyst., 2020

A search for the physical basis of the genetic code.

S. Arbabi Moghadam, Mariusz Klobukowski, Jack A. Tuszynski

Biosyst., 2020

2015

Detailed Per-residue Energetic Analysis Explains the Driving Force for Microtubule Disassembly.

Ahmed T. Ayoub, Mariusz Klobukowski, Jack A. Tuszynski

PLoS Comput. Biol., 2015

2008

Free Energy Calculations on the Binding of Colchicine and Its Derivatives with the α/β-Tubulin Isoforms.

Jonathan Y. Mane, Mariusz Klobukowski, J. Torin Huzil, Jack A. Tuszynski

J. Chem. Inf. Model., 2008

2007

Electron affinities of heavier phosphoryl and thiophosphoryl halides APX₃ (A = O, S and X = Br, I).

Tao Zeng, Z. Jamshidi, Hirotoshi Mori, Eisaku Miyoshi, Mariusz Klobukowski

J. Comput. Chem., 2007

Revised model core potentials of s-block elements.

Hidenori Anjima, Shinya Tsukamoto, Hirotoshi Mori, Masaki Mine, Mariusz Klobukowski, Eisaku Miyoshi

J. Comput. Chem., 2007

2004

Improved model core potentials for the second- and third-row transition metals.

Christopher C. Lovallo, Mariusz Klobukowski

J. Comput. Chem., 2004

2003

Development of new pseudopotential methods: Improved model core potentials for the first-row transition metals.

Christopher C. Lovallo, Mariusz Klobukowski

J. Comput. Chem., 2003

2001

Benchmarking of Model Core Potentials: Application to the Halogen Complexes of Group 4 Metals.

Stephen A. Decker, Mariusz Klobukowski

J. Chem. Inf. Comput. Sci., 2001

1993

<i>Ab initio</i> SCF and Møller - plesset studies on hexafluorides of selenium and tellurium.

Mariusz Klobukowski

J. Comput. Chem., 1993