Lv2
180 积分 2023-12-18 加入
Evolutionary-scale prediction of atomic-level protein structure with a language model
2天前
已完结
Designing proteins with language models
2天前
已完结
Development of the First Covalent Monopolar Spindle Kinase 1 (MPS1/TTK) Inhibitor
7天前
已完结
Insights from molecular dynamics simulations of TRPV1 channel modulators in pain
12天前
已完结
Large scale investigation of GPCR molecular dynamics data uncovers allosteric sites and lateral gateways
17天前
已完结
PGSR: Planar-based Gaussian Splatting for Efficient and High-Fidelity Surface Reconstruction
23天前
已完结
A Multi-Task Self-Supervised Strategy for Predicting Molecular Properties and FGFR1 Inhibitors
1个月前
已关闭
Challenge for Deep Learning: Protein Structure Prediction of Ligand-Induced Conformational Changes at Allosteric and Orthosteric Sites
2个月前
已完结
NRIMD, a Web Server for Analyzing Protein Allosteric Interactions Based on Molecular Dynamics Simulation
3个月前
已完结
Research and Evaluation of the Allosteric Protein-Specific Force Field Based on a Pre-Training Deep Learning Model
3个月前
已完结
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