Lv12
45 积分 2021-08-30 加入
Molecular Docking Studies of Boron‐Containing Compounds as Dual Inhibitors of SARS‐Cov‐2 Spike Receptor Binding Domain/ACE2 Complex and Main Protease and ADMET Investigations
1天前
待确认
Fine-tuning activation specificity of G-protein-coupled receptors via automated path searching
9个月前
已完结
Fine-tuning activation specificity of G-protein-coupled receptors via automated path searching
9个月前
已完结
Docking and scoring in virtual screening for drug discovery: methods and applications
11个月前
已完结
Calculating Water Thermodynamics in the Binding Site of Proteins – Applications of WaterMap to Drug Discovery
1年前
已完结
The putative binding site and SAR rationalization of small molecules against glucagon-like peptide-1 receptor using homology model and crystal structures: a comparative study
1年前
已完结
Monte Carlo algorithms for docking to proteins
1年前
已完结
Exploring binding modes of the selected inhibitors to SND1 by all-atom molecular dynamics simulations
1年前
已完结
Identification of Small Inhibitors for Human Metadherin, an Oncoprotein, through in silico Approach
1年前
已完结
[Expert consensus on the diagnosis and treatment of anticancer drug-induced interstitial lung disease]
1年前
已完结
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