Работы, цитирующие эту работу

Работ: 4

Работа: GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit

1. Effect of natural deep eutectic solvents of non-eutectic compositions on enzyme stability

   Attila Kovács, Maksudbek Yusupov, Iris Cornet +2

   СтатьяIonic liquids properties and applicationsJournal of Molecular Liquids2022Цитирований: 0

   ABIABI:AkademIndex/openalex/2022.article.000119

2. Tidying up the conformational ensemble of a disordered peptide by computational prediction of spectroscopic fingerprints

   Monika Michaelis, Lorenzo Cupellini, Carl Mensch +3

   ПрепринтMolecular spectroscopy and chiralityChemRxiv2022Цитирований: 0

   ABIABI:AkademIndex/openalex/2022.preprint.000083

3. Identification of <scp>mitogen‐activated</scp> protein kinase 7 inhibitors from natural products: Combined virtual screening and dynamic simulation studies

   Bandar Alharbi, Lina I. Alnajjar, Hassan H. Alhassan +7

   СтатьяMelanoma and MAPK PathwaysJournal of Molecular Recognition2023Цитирований: 0

   ABIABI:AkademIndex/openalex/2023.article.001697

4. Density Functional Theory and Molecular Dynamics Study of the Cation Substitution Effect on the Structure of Halide Perovskites

   И. Н. Нургалиев, M. B. Marasulov, N. R. Ashurov

   СтатьяPerovskite Materials and ApplicationsJournal of Structural Chemistry2024Цитирований: 0

   ABIABI:AkademIndex/openalex/2024.article.001406