Lv12
8 积分 2023-04-13 加入
3D-QSAR Approaches in Drug Design: Perspectives to Generate Reliable CoMFA Models
3小时前
待确认
Identification of natural inhibitors against prime targets of SARS-CoV-2 using molecular docking, molecular dynamics simulation and MM-PBSA approaches
23小时前
已完结
Phytochemical Analysis and Anti‐dyslipidemia and Antioxidant Activities of Pluchea dioscoridis: In Vitro, In Silico and In Vivo Studies
8个月前
已完结
3D-QSAR, molecular docking and molecular dynamics analysis of pyrazole derivatives as MALT1 inhibitors
8个月前
已完结
An updated patent review of small-molecule c-Met kinase inhibitors (2018-present)
8个月前
已完结
Developments in molecular docking technologies for application of polysaccharide-based materials: A review
8个月前
已完结
Halogenated Cyclic Monoterpenoids with Anti‐biofouling Activity from the Okinawan Red Marine Algae Portieria hornemannii
11个月前
已完结
A computer-aided drug design approach to explore novel type II inhibitors of c-Met receptor tyrosine kinase for cancer therapy: QSAR, molecular docking, ADMET and molecular dynamics simulations
11个月前
已完结
Screening of Potential Inhibitors Targeting the Main Protease Structure of SARS-CoV-2 via Molecular Docking, and Approach with Molecular Dynamics, RMSD, RMSF, H-Bond, SASA and MMGBSA
11个月前
已完结
Principles of QSAR models validation: internal and external
11个月前
已完结
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