Search Result "Protein dynamics"


Review Article

Molecular Mechanism of Tau Misfolding and Aggregation: Insightsfrom Molecular Dynamics Simulation

Journal: Current Medicinal Chemistry
Volume: 31 Issue: 20 Year: 2024 Page: 2855-2871
Author(s):

Research Article

Molecular Docking and Molecular Dynamics Simulation of New PotentialJAK3 Inhibitors

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 6 Year: 2024 Page: 764-772
Author(s):

Review Article

Role of Flavonoids in Modulation of Mitochondria Dynamics duringOxidative Stress

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 24 Issue: 9 Year: 2024 Page: 908-919
Author(s): Ravindra Shantakumar Swamy

Editorial free to download

The Applications of Molecular Dynamics Simulation in StudyingProtein Structure and Dynamics

Journal: Current Medicinal Chemistry
Volume: 31 Issue: 20 Year: 2024 Page: 2839-2840
Author(s):

Mini-Review Article

Enhanced Sampling in Molecular Dynamics Simulations: How Many MDSnapshots can be Needed to Reproduce the Biological Behavior?

Journal: Mini-Reviews in Medicinal Chemistry
Volume: 24 Issue: 11 Year: 2024 Page: 1063-1069
Author(s): Camila A. Tavares,Taináh M.R. Santos,Mateus A. Gonçalves,Elaine F.F. da Cunha,Teodorico C. Ramalho

Review Article

Characterization of Intrinsically Disordered Proteins in Healthy and Diseased States by Nuclear Magnetic Resonance

Journal: Reviews on Recent Clinical Trials
Volume: 19 Issue: 0 Year: 2024 Page: 1-12
Author(s): Mohamad Hesam Shahrajabian

Review Article

Computational Protein Design - Where it goes?

Journal: Current Medicinal Chemistry
Volume: 31 Issue: 20 Year: 2024 Page: 2841-2854
Author(s):

Research Article

DeepPTM: Protein Post-translational Modification Prediction from Protein Sequences by Combining Deep Protein Language Model with Vision Transformers

Journal: Current Bioinformatics
Volume: 19 Issue: 0 Year: 2024 Page: 1-15
Author(s): Necla Nisa Soylu

Research Article

In silico Analysis of Natural Inhibitors against HPV E6 Protein

Journal: Current Computer-Aided Drug Design
Volume: 20 Issue: 3 Year: 2024 Page: 303-311
Author(s): Arpitha B. Hegde

Research Article

In-silico Docking and Dynamics Simulation Analysis of Peroxisome Proliferator-Activated Receptor-Gamma and β-Carotene

Journal: Letters in Drug Design & Discovery
Volume: 21 Issue: 0 Year: 2024 Page: 1-8
Author(s):

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