Работы, цитирующие эту работу

Работ: 5

Работа: AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of molecules

1. Rational design of ion force fields based on thermodynamic solvation properties

   Dominik Horinek, Shavkat Mamatkulov, Roland R. Netz

   СтатьяSpectroscopy and Quantum Chemical StudiesThe Journal of Chemical Physics2009Цитирований: 7

   ABIABI:AkademIndex/openalex/2009.article.000003

2. Heteromolecular structures in aqueous solutions of dimethylformamide and tetrahydrofuran, according to molecular dynamics data

   Jamoliddin Razzokov, Oksana Ismailova, Shavkat Mamatkulov +2

   СтатьяMolecular Spectroscopy and StructureRussian Journal of Physical Chemistry A2014Цитирований: 4

   ABIABI:AkademIndex/openalex/2026.other.112495

3. The influence of pressure on the stability of clathrate hydrates of hydrogen and tetrahydrofuran

   Shavkat Mamatkulov, Oksana Ismailova, S. Ashirmatov

   СтатьяMethane Hydrates and Related PhenomenaRussian Journal of Physical Chemistry A2011Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.524233

4. 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

5. MD studies on conformational behavior of a DNA photolyase enzyme

   Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka +1

   СтатьяLight effects on plantsPhysics of Particles and Nuclei Letters2013Цитирований: 0

   ABIABI:AkademIndex/openalex/2013.article.000422