Работы, цитирующие эту работу

Работ: 4

Работа: Advancements in Docking and Molecular Dynamics Simulations Towards Ligand-receptor Interactions and Structure-function Relationships

1. Mechanistic Insight into Binding of Huperzine A with Human Serum Albumin: Computational and Spectroscopic Approaches

   Anas Shamsi, Moyad Shahwan, Mohd Shahnawaz Khan +5

   СтатьяProtein Interaction Studies and Fluorescence AnalysisMolecules2022Цитирований: 1

   ABIABI:AkademIndex/openalex/2022.article.000136

2. Phytoconstituents and Medicinal Plants for Anticancer Drug Discovery: Computational Identification of Potent Inhibitors of PIM1 Kinase

   Farah Anjum, Taj Mohammad, Abdulraheem Ali Almalki +3

   СтатьяCancer Mechanisms and TherapyOMICS A Journal of Integrative Biology2021Цитирований: 0

   ABIABI:AkademIndex/openalex/2021.article.000164

3. Discovery of Natural Compounds as Potential Inhibitors of Human Carbonic Anhydrase II: An Integrated Virtual Screening, Docking, and Molecular Dynamics Simulation Study

   Farah Anjum, Fatima Adam Mohamed Ali, Taj Mohammad +4

   СтатьяEnzyme function and inhibitionOMICS A Journal of Integrative Biology2021Цитирований: 0

   ABIABI:AkademIndex/openalex/2021.article.000242

4. 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