Ушбу ишга иқтибос қилган ишлар

5 та иш

Иш: 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

   МақолаSpectroscopy and Quantum Chemical StudiesThe Journal of Chemical Physics20097 иқтибос

   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

   МақолаMolecular Spectroscopy and StructureRussian Journal of Physical Chemistry A20144 иқтибос

   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

   МақолаMethane Hydrates and Related PhenomenaRussian Journal of Physical Chemistry A20111 иқтибос

   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

   МақолаLight effects on plantsAdvances in Bioscience and Biotechnology20120 иқтибос

   ABIABI:AkademIndex/openalex/2012.article.000209

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

   Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka +1

   МақолаLight effects on plantsPhysics of Particles and Nuclei Letters20130 иқтибос

   ABIABI:AkademIndex/openalex/2013.article.000422