Lv3
230 积分 2024-08-20 加入
ABT-199, a potent and selective BCL-2 inhibitor, achieves antitumor activity while sparing platelets
4个月前
已完结
An approach combining deep learning and molecule docking for drug discovery of cathepsin L
8个月前
已完结
In Silico Screening of Semi-Synthesized Compounds as Potential Inhibitors for SARS-CoV-2 Papain-like Protease: Pharmacophoric Features, Molecular Docking, ADMET, Toxicity and DFT Studies
9个月前
已完结
In search of SARS CoV-2 replication inhibitors: Virtual screening, molecular dynamics simulations and ADMET analysis
9个月前
已完结
Virtual Screening of Small Molecular Inhibitors against DprE1
9个月前
已完结
Synthesis and Sar Study of Diarylpentanoid Analogues as New Anti-Inflammatory Agents
9个月前
已完结
‘3D-QSAR-based, pharmacophore modelling, virtual screening, and molecular docking studies for identification of hypoxia-inducible factor-1 inhibitor with potential bioactivity
1年前
已完结
Pharmacophore-based virtual screening, 3D QSAR, Docking, ADMET, and MD simulation studies: An in silico perspective for the identification of new potential HDAC3 inhibitors
1年前
已完结
PARP1 inhibitors discovery: innovative screening strategies incorporating machine learning and fragment replacement techniques
1年前
已完结
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