Работы, цитирующие эту работу

Работ: 6

Работа: Free-energy landscape, principal component analysis, and structural clustering to identify representative conformations from molecular dynamics simulations: The myoglobin case

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. Exploring α-synuclein stability under the external electrostatic field: Effect of repeat unit

   Javokhir Khursandov, Rasulbek Mashalov, Mukhriddin Makhkamov +3

   СтатьяParkinson's Disease Mechanisms and TreatmentsJournal of Structural Biology2024Цитирований: 1

   ABIABI:AkademIndex/openalex/2024.article.001099

3. 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

4. Elucidating the Interactions of Fluoxetine with Human Transferrin Employing Spectroscopic, Calorimetric, and <i>In Silico</i> Approaches: Implications of a Potent Alzheimer’s Drug

   Mohd Shahnawaz Khan, Moyad Shahwan, Anas Shamsi +5

   СтатьяAnalytical Chemistry and ChromatographyACS Omega2022Цитирований: 0

   ABIABI:AkademIndex/openalex/2022.article.000980

5. 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

6. 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