Работы, цитирующие эту работу

Работ: 3

Работа: MDAnalysis: A toolkit for the analysis of molecular dynamics simulations

1. MSA clustering enhances AF-Multimer’s ability to predict conformational landscapes of protein–protein interactions

   Khondamir R Rustamov, Artyom Y. Baev

   СтатьяChemokine receptors and signalingBioinformatics Advances2024Цитирований: 2

   ABIABI:AkademIndex/openalex/2024.article.000975

2. Investigation of Structural Mechanisms Underlying p53 Dysfunction Caused by 148 Missense Mutations Using AlphaFold3 and Molecular Dynamics Simulations

   Khondamir R Rustamov, Jamoliddin Razzokov, Artyom Y. Baev

   СтатьяCancer-related Molecular PathwaysJournal of Chemical Information and Modeling2025Цитирований: 1

   ABIABI:AkademIndex/openalex/2025.article.000789

3. Identification of Phytochemicals as Promising GSK-3β Inhibitors for Cancer Therapeutic Potential Through Virtual Screening, Molecular Docking, MD Simulation and MM-PBSA Calculation

   Mohamed J. Saadh, Wael Sheet Hussein, Karar H. Alfarttoosi +10

   СтатьяComputational Drug Discovery MethodsJournal of Computational Biophysics and Chemistry2025Цитирований: 0

   ABIABI:AkademIndex/openalex/2025.article.004989