Работы, цитирующие эту работу

Работ: 30

Работа: GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

1. Molecular dynamics insights into the redox effects on PD-1/PD-L1 and PD-1/PD-L2 interactions

   Rasulbek Mashalov, Zulfizar Toshpulatova, Zhitong Chen +1

   СтатьяPlasma Applications and DiagnosticsScientific Reports2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.008635

2. Molecular Mechanisms of Thiourea in FAPbI3 Perovskites: Phase Stabilization and Defect Passivation

   I. N. Nurgaliev, M. B. Marasulov, Z. N. Zhulliev +2

   СтатьяPerovskite Materials and ApplicationsJournal of Structural Chemistry2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.017828

3. Exploring the GDP binding to KRas WT, G12C, G12D, G12R, and G12V and bound with MRTX1133 using steered molecular dynamics

   Abdulaziz Alamri, Showkat Ahmad Mir, Md. Shahnawaz Khan +3

   СтатьяMicrotubule and mitosis dynamicsEuropean Biophysics Journal2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.002995

4. Integrated experimental and computational study of a bioactive supramolecular complex: Hexaaquacobalt(II) bis(2,3-dihydroxy-5-carboxybenzenesulfonate) dihydrate

   Abror Ruzmetov, Ari Lehtonen, Anssi Peuronen +8

   СтатьяPorphyrin Metabolism and DisordersJournal of Molecular Structure2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.018173

5. How SWCNT Chirality Governs Gas Transport and Selectivity in Aligned PA–6,6 Membranes: A Molecular Dynamics Study

   Sanjarbek Turaboev, Mukhriddin Makhkamov, Jamoliddin Razzokov

   СтатьяMembrane Separation and Gas TransportMacromolecular Theory and Simulations2026Цитирований: 0

   ABIABI:AkademIndex/openalex/2026.article.020713