Lv63
1732 积分 2022-07-14 加入
Architecture and activation of single-pass transmembrane receptor guanylyl cyclase
8天前
已完结
Design, synthesis, and biological evaluation of 1H-1,2,4-triazole-3-carboxamides as apelin receptor agonists
19天前
已完结
Accurate 3D Structure Prediction of Small Cyclic Peptides Containing Non-Canonical Amino Acid Residues Using an All-Atom Diffusion Model with Stereogenic Implementation
30天前
已完结
Target identification and assessment in the era of AI
1个月前
已完结
AI-MedCraft: A Strategy-Driven AI Platform for Multi-Objective Molecular Design
1个月前
已完结
Artificial Intelligence in Drug Discovery and Pharmaceutical Development: Machine Learning Approaches for Molecular Design, Nanomedicine, and Precision Therapeutics
1个月前
已完结
Discovery of Potent, Selective, CNS-Penetrant Macrocyclic LRRK2 Inhibitors for the Treatment of Parkinson’s Disease
1个月前
已完结
A high-throughput molecular dynamics screening (HTMDS) approach to the design of novel cyclopeptide inhibitors of ATAD2B based on the non-canonical combinatorial library
2个月前
已完结
Integrating Medicinal Chemist Expertise with Deep Learning for Automated Molecular Optimization
2个月前
已完结
Accurate Prediction of Core-Hopping Transformations Using Molecular Dynamics-Derived Conformational Ensembles: Application to the Discovery of Novel P2X3 Antagonists
2个月前
已完结
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