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66 积分 2024-07-12 加入
Membrane protein solubilization and structure determination using de novo–designed proteins
25天前
已完结
InterPLM: discovering interpretable features in protein language models via sparse autoencoders
3个月前
已完结
A Second Generation Force Field for the Simulation of Proteins, Nucleic Acids, and Organic Molecules
3个月前
已完结
AI-driven protein design
4个月前
已完结
Targeted MYC2 stabilization confers citrus Huanglongbing resistance
6个月前
已完结
Using High-Throughput Molecular Dynamics Simulation to Enhance the Computational Design of Kemp Elimination Enzymes
7个月前
已完结
Physics-based Modeling in the New Era of Enzyme Engineering
7个月前
已完结
Contact Parallel Cascade Selection Molecular Dynamics (cPaCS-MD) for Accurate In Silico Prediction of Peptide Binding Free Energy
8个月前
已完结
AI-driven de novo enzyme design: Strategies, applications, and future prospects
10个月前
已完结
PepPCBench is a Comprehensive Benchmarking Framework for Protein–Peptide Complex Structure Prediction
11个月前
已完结
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