Lv1
10 积分 2021-05-21 加入
Bioisosteres of the Phenyl Ring: Recent Strategic Applications in Lead Optimization and Drug Design
1天前
待确认
A DRUG HUNTER’S APPROACH TO MOLECULAR GLUES
1天前
已完结
Physiologically Based Pharmacokinetic Modeling of Oxycodone in Children to Support Pediatric Dosing Optimization
9天前
已完结
Linker-Driven Sampling of PROTAC-Induced Ternary Complexes
10天前
已完结
High-throughput Hydrogen Bond Strength Calculation and Its Applications in Optimizing Drug ADME Properties
15天前
已关闭
High-throughput Hydrogen Bond Strength Calculation and Its Applications in Optimizing Drug ADME Properties
15天前
已关闭
Computational and artificial intelligence-based approaches for drug metabolism and transport prediction
16天前
已完结
Deep Learning Models Compared to Experimental Variability for the Prediction of CYP3A4 Time-Dependent Inhibition
16天前
已完结
StructureProperty Relationships and Machine Learning Models for Addressing CYP3A4-Mediated Victim DrugDrug Interaction Risk in Drug Discovery
16天前
已完结
The Derivation of a Matched Molecular Pairs Based ADME/Tox Knowledge Base for Compound Optimization
17天前
已完结
皖公网安备34019202002308
