Lv1
60 积分 2023-05-29 加入
Fabrication of hierarchical porous biomass-based carbon aerogels from liquefied wood for supercapacitor applications
9天前
已完结
2D and 3D-QSAR, molecular docking and ADMET properties in silico studies of azaaurones as antimalarial agents
16天前
已完结
Developing Dynamic Structure‐Based Pharmacophore and ML‐Trained QSAR Models for the Discovery of Novel Resistance‐Free RET Tyrosine Kinase Inhibitors
17天前
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
1个月前
已完结
Metal Phosphide Anodes in Sodium‐Ion Batteries: Latest Applications and Progress
1个月前
已完结
Template-Hopping Approach Leads to Potent, Selective, and Highly Soluble Bromo and Extraterminal Domain (BET) Second Bromodomain (BD2) Inhibitors
1个月前
已完结
Receptor‐guided 3D‐QSAR Study of Anilinoquinazolines as RET Receptor Tyrosine Kinase Antagonists
1个月前
已完结
In silico studies on 2-substituted phenol quinazoline derivatives as RET receptor tyrosine kinase antagonists
1个月前
已完结
Quinazoline based 1,3,5‐triazine derivatives as cancer inhibitors by impeding the phosphorylated RET tyrosine kinase pathway: Design, synthesis, docking, and QSAR study
1个月前
已完结
Molecular modeling studies of Indoline Scaffold derivatives as PD‐1/PD‐L1 pathway inhibitors by QSAR, molecular docking and molecular dynamics simulation techniques
1个月前
已完结
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