Ушбу ишга иқтибос қилган ишлар

5 та иш

Иш: 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

   МақолаCholinesterase and Neurodegenerative DiseasesPhysical Biology20231 иқтибос

   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

   МақолаPhase Equilibria and ThermodynamicsChemical Physics20121 иқтибос

   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

   Мақолаnanoparticles nucleation surface interactionsNatural Science20120 иқтибос

   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

   МақолаMolecular Junctions and NanostructuresBioorganic Chemistry20130 иқтибос

   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

   МақолаMolecular Junctions and NanostructuresThe Open Biochemistry Journal20130 иқтибос

   ABIABI:AkademIndex/openalex/2013.article.000272