Работы, цитирующие эту работу

Работ: 4

Работа: The Amber biomolecular simulation programs

1. Prediction of the structure of a silk-like protein in oligomeric states using explicit and implicit solvent models

   Jamoliddin Razzokov, Saber Naderi, Paul van der Schoot

   СтатьяProtein Structure and DynamicsSoft Matter2014Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.207002

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

   Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka

   СтатьяLight effects on plantsAdvances in Bioscience and Biotechnology2012Цитирований: 0

   ABIABI:AkademIndex/openalex/2012.article.000209

3. A Novel Approach to Simulate a Charge Transfer in DNA Repair by an Anacystis nidulans Photolyase

   Ermuhammad Dushanov, Kholmirzo Kholmurodov

   СтатьяLight effects on plantsThe Open Biochemistry Journal2014Цитирований: 0

   ABIABI:AkademIndex/openalex/2014.article.000484

4. Molecular Dynamics and Experimental Study of the Structural Behavior of Alcoholdehydrogenase Enzyme on a Graphitic Sorbent Surface: Features of the Orientation of Titrable Amino Acid Residues

   I. A. Baigunov, P. P. Gladyshev, Kholmirzo Kholmurodov +2

   СтатьяEnzyme Structure and FunctionRussian Journal of Physical Chemistry A2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.002988