Lv1
30 积分 2022-10-14 加入
Ramachandran-like Conformational Space for DNA
6个月前
已完结
Alchemical Transformations and Beyond: Recent Advances and Real-World Applications of Free Energy Calculations in Drug Discovery
7个月前
已完结
Characterizing the Cooperative Effect of PROTAC Systems with End-Point Binding Free Energy Calculation
7个月前
已完结
AutoDesigner - Core Design, a De Novo Design Algorithm for Chemical Scaffolds: Application to the Design and Synthesis of Novel Selective Wee1 Inhibitors
7个月前
已完结
All-Atom Membrane Builder via Multiscale Simulation
8个月前
已完结
Open-Source Approach to GPU-Accelerated Substructure Search
8个月前
已完结
Improvements in Precision of Relative Binding Free Energy Calculations Afforded by the Alchemical Enhanced Sampling (ACES) Approach
8个月前
已完结
Accelerated Discovery of Carbamate Cbl-b Inhibitors Using Generative AI Models and Structure-Based Drug Design
8个月前
已完结
Benchmarking Methods for PROTAC Ternary Complex Structure Prediction
9个月前
已完结
Machine learning-aided generative molecular design
10个月前
已完结
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