Lv1
30 积分 2022-03-18 加入
Identification of potential HIV-1 integrase strand transfer inhibitors:In silicovirtual screening and QM/MM docking studies
7天前
已完结
Discovery of Novel IDH1 Inhibitor Through Comparative Structure-Based Virtual Screening
10天前
已完结
Repurposing FDA-approved drugs for combating tigecycline resistance in Acinetobacter baumannii: in silico screening against BaeR protein
1个月前
已完结
Angiotensin II receptor type 1 – An update on structure, expression and pathology
1个月前
已完结
PT-Finder: A multi-modal neural network approach to target identification
1个月前
已完结
Target Fisher: a Consensus Structure‐Based Target Prediction Tool, and its Application in the Discovery of Selective MAO‐B Inhibitors
1个月前
已完结
MAI-TargetFisher: A proteome-wide drug target prediction method synergetically enhanced by artificial intelligence and physical modeling
1个月前
已完结
Structure of a human synaptic GABAA receptor
1个月前
已完结
Uni-Dock: GPU-Accelerated Docking Enables Ultralarge Virtual Screening
2个月前
已完结
idock: A multithreaded virtual screening tool for flexible ligand docking
2个月前
已完结
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