Lv1
26 积分 2021-12-18 加入
XunZi, an AI biologist, reveals disease-modifying targets
25天前
已完结
Enzyme specificity prediction using cross-attention graph neural networks
1个月前
已完结
Mechanistic insights into PROTAC-mediated degradation through an integrated framework of molecular dynamics, free energy landscapes, and quantum mechanics: A case study on kinase degraders
3个月前
已完结
Large library docking identifies positive allosteric modulators of the calcium-sensing receptor
4个月前
已完结
Network Pharmacology, Molecular Docking Analysis and Molecular DynamicsSimulation of Scutellaria baicalensis in the Treatment of Liver Fibrosis
4个月前
已完结
Enhanced screening via a pure DNA-encoded peptide library enabled by an Fmoc modification
5个月前
已完结
Rapid directed evolution guided by protein language models and epistatic interactions
6个月前
已完结
In Silico Identification of Selective KRAS G12D Inhibitor via Machine Learning‐Based Molecular Docking Combined with Molecular Dynamics Simulation
7个月前
已完结
Synthesis of Challenging Cyclic Tetrapeptides by Machine Learning Assisted High-throughput Continuous Flow Technology
8个月前
已完结
Protein–peptide docking with a rational and accurate diffusion generative model
9个月前
已完结
皖公网安备34019202002308
