Molecular dynamics simulations of valinomycin interactions with potassium and sodium ions in water solvent (Articles)

Kholmirzo Kholmurodov, Maria Abasheva, Kenji Yasuoka

Advances in Bioscience and Biotechnology Vol.1 No.3，August 16, 2010

DOI: 10.4236/abb.2010.13030   4,952 Downloads  9,999 Views  Citations

Molecular dynamics simulations of the interaction of carbon nanotube and a carbon disulfide solvent (Articles)

Kholmirzo Kholmurodov, Guzel Aru, Kenji Yasuoka

Natural Science Vol.2 No.8，August 25, 2010

DOI: 10.4236/ns.2010.28111   5,445 Downloads  10,128 Views  Citations

MD Simulations of the P53 oncoprotein structure: the effect of the Arg273→His mutation on the DNA binding domain (Articles)

Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka

Advances in Bioscience and Biotechnology Vol.2 No.5，October 13, 2011

DOI: 10.4236/abb.2011.25048   4,253 Downloads  8,456 Views  Citations

The diffusion and concentration effects of formamide on a TiO₂ surface in the presence of a water solvent (Articles)

Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

Natural Science Vol.4 No.5，May 18, 2012

DOI: 10.4236/ns.2012.45044   4,870 Downloads  8,256 Views  Citations

Molecular dynamics simulations of a DNA photolyase protein: High-mobility and conformational changes of the FAD molecule at low temperatures (Articles)

Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka

Advances in Bioscience and Biotechnology Vol.3 No.3，June 19, 2012

DOI: 10.4236/abb.2012.33025   5,037 Downloads  8,904 Views  Citations

Molecular Dynamics Simulations of the DNA-CNT Interaction Process: Hybrid Quantum Chemistry Potential and Classical Trajectory Approach (Articles)

Mirzoaziz A. Khusenov, Ermuhammad B. Dushanov, Kholmirzo T. Kholmurodov

Journal of Modern Physics Vol.5 No.4，February 21, 2014

DOI: 10.4236/jmp.2014.54023   2,920 Downloads  4,698 Views  Citations
This article belongs to the Special Issue on Molecular Dynamics Method

Molecular dynamics simulation of the interaction of ethanol-water mixture with a Pt surface (Articles)

Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka, Hagar Khalil, Ahmed Galal, Sameh Ahmed, Nasser Sweilam, Hatem Moharram

Natural Science Vol.3 No.12，December 16, 2011

DOI: 10.4236/ns.2011.312126   6,215 Downloads  13,031 Views  Citations

Molecular Dynamics Simulations of Perovskites: The Effect of Potential Function Representation on Equilibrium Structural Properties (Articles)

Kholmirzo T. Kholmurodov, Sagille A. Ibragimova, Pavel P. Gladishev, Anatoly V. Vannikov, Alexey R. Tameev, Tatyana Yu. Zelenyak

Open Journal of Physical Chemistry Vol.5 No.4，November 12, 2015

DOI: 10.4236/ojpc.2015.54012   4,510 Downloads  5,515 Views  Citations