Lv4
492 积分 2025-11-14 加入
A comprehensive comparative assessment of 3D molecular similarity tools in ligand-based virtual screening
18小时前
已完结
A Multidimensional Taxonomy of Generative Artificial Intelligence Approaches for Drug Discovery
8天前
已完结
De Novo Structure-Based Drug Design Using Deep Learning
9天前
已完结
Generative Models for De Novo Drug Design
9天前
已完结
CNSGT: Generative Transformer for De Novo Drug Design Targeting the Central Nervous System
9天前
已完结
A generative deep learning approach to de novo antibiotic design
9天前
已完结
Generative machine learning for de novo drug discovery: A systematic review
9天前
已完结
Discovery of a brain penetrant SGK1 inhibitor using a ligand- and structure-based virtual screening methodology
9天前
已完结
Virtual screening of novel alkaloids as potent inhibitors for G2032R-mutant ROS1 kinase in non-small-cell lung cancer
9天前
已完结
Identifying and characterising promising small molecule inhibitors of kinesin spindle protein using ligand-based virtual screening, molecular docking, molecular dynamics and MM‑GBSA calculations
9天前
已完结
皖公网安备34019202002308
