Lv4
799 积分 2020-08-08 加入
Deep contrastive learning enables genome-wide virtual screening
6天前
已完结
Structure-based design of a novel third-generation antipsychotic drug lead with potential antidepressant properties
3个月前
已完结
Scaffold Hopping Transformations Using Auxiliary Restraints for Calculating Accurate Relative Binding Free Energies
3个月前
已完结
Development and Comprehensive Benchmark of a High-Quality AMBER-Consistent Small Molecule Force Field with Broad Chemical Space Coverage for Molecular Modeling and Free Energy Calculation
3个月前
已完结
A Cloud Computing Platform for Scalable Relative and Absolute Binding Free Energy Predictions: New Opportunities and Challenges for Drug Discovery
3个月前
已完结
Accurate and Reliable Prediction of Relative Ligand Binding Potency in Prospective Drug Discovery by Way of a Modern Free-Energy Calculation Protocol and Force Field
3个月前
已完结
The maximal and current accuracy of rigorous protein-ligand binding free energy calculations
3个月前
已完结
Design, Synthesis, and Biological Evaluation of Novel Thioureidobenzamide (TBA) Derivatives as HBV Capsid Assembly Modulators
3个月前
已完结
Small-Molecule Lead-Finding Trends across the Roche and Genentech Research Organizations
3个月前
已完结
Computational Hit Finding: An Industry Perspective
3个月前
已完结
皖公网安备34019202002308
