Работы, цитирующие эту работу

Работ: 5

Работа: CHARMM: The biomolecular simulation program

1. An exploration of the binding prediction of anatoxin-a and atropine to acetylcholinesterase enzyme using multi-level computer simulations

   Showkat Ahmad Mir, Jamoliddin Razzokov, V. Mukherjee +2

   СтатьяCholinesterase and Neurodegenerative DiseasesPhysical Biology2023Цитирований: 1

   ABIABI:AkademIndex/openalex/2023.article.000875

2. Molecular dynamics study of ethanol solvated by water on the Pt (111) surface

   Kholmirzo Kholmurodov, Ermuhammad Dushanov, Kenji Yasuoka +5

   СтатьяPhase Equilibria and ThermodynamicsChemical Physics2012Цитирований: 1

   ABIABI:AkademIndex/openalex/2026.other.528240

3. The diffusion and concentration effects of formamide on a TiO<sub>2</sub> surface in the presence of a water solvent

   Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

   Статьяnanoparticles nucleation surface interactionsNatural Science2012Цитирований: 0

   ABIABI:AkademIndex/openalex/2012.article.000248

4. Structural and diffusion properties of formamide/water mixture interacting with TiO2 surface

   Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

   СтатьяMolecular Junctions and NanostructuresBioorganic Chemistry2013Цитирований: 0

   ABIABI:AkademIndex/openalex/2013.article.000268

5. Activation Energy Calculations for Formamide–TiO2 and Formamide–Pt Interactions in the Presence of Water

   Ermuhammad Dushanov, Kholmirzo Kholmurodov, Kenji Yasuoka

   СтатьяMolecular Junctions and NanostructuresThe Open Biochemistry Journal2013Цитирований: 0

   ABIABI:AkademIndex/openalex/2013.article.000272