Lv1
80 积分 2023-02-01 加入
From dysbiosis to homeostasis: Oleic acid matters in the vagina
11天前
已完结
QSAR aided design of potent c‐Met inhibitors using molecular docking, molecular dynamics simulation and binding free energy calculation
4个月前
已完结
Entropy-Enthalpy Compensation: Role and Ramifications in Biomolecular Ligand Recognition and Design
4个月前
已完结
Mycosporine-Like Amino Acids as a Potential Inhibitor of Tyrosinase-Related Protein 1: Computational Screening, Pharmacokinetics, and Molecular Dynamics Simulation
7个月前
已完结
Identification of apigenin-4’-glucoside as bacterial DNA gyrase inhibitor by QSAR modeling, molecular docking, DFT, molecular dynamics, and in vitro confirmation studies
8个月前
已完结
Research and study of 2-((4,6 dimethyl pyrimidine-2-yle) thio)-N-phenyl acetamide derivatives as inhibitors of sirtuin 2 protein for the treatment of cancer using QSAR, molecular docking and molecular dynamic simulation
9个月前
已完结
Molecular docking, 3D-QASR and molecular dynamics simulations of benzimidazoles Pin1 inhibitors
9个月前
已完结
3D-QSAR in drug design--a review
9个月前
已完结
Probing the molecular mechanisms of α-synuclein inhibitors unveils promising natural candidates through machine-learning QSAR, pharmacophore modeling, and molecular dynamics simulations
9个月前
已完结
Computer-Aided Drug Design: from Discovery of Novel Pharmaceutical Agents to Systems Pharmacology
9个月前
已完结
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