LY999
Lv1
50 积分
2023-02-01 加入
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Mycosporine-Like Amino Acids as a Potential Inhibitor of Tyrosinase-Related Protein 1: Computational Screening, Pharmacokinetics, and Molecular Dynamics Simulation
9天前
已完结
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Identification of apigenin-4’-glucoside as bacterial DNA gyrase inhibitor by QSAR modeling, molecular docking, DFT, molecular dynamics, and in vitro confirmation studies
1个月前
已完结
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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
2个月前
已完结
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Molecular docking, 3D-QASR and molecular dynamics simulations of benzimidazoles Pin1 inhibitors
2个月前
已完结
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3D-QSAR in drug design--a review
2个月前
已完结
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Probing the molecular mechanisms of α-synuclein inhibitors unveils promising natural candidates through machine-learning QSAR, pharmacophore modeling, and molecular dynamics simulations
2个月前
已完结
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Computer-Aided Drug Design: from Discovery of Novel Pharmaceutical Agents to Systems Pharmacology
2个月前
已完结
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Computer-Aided Drug Design
2个月前
已完结
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QSAR in natural non-peptidic food-related compounds: Current status and future perspective
4个月前
已完结
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Improved SAR and QSAR models of SARS-CoV-2 Mpro inhibitors based on machine learning
4个月前
已完结