Lv1
58 积分 2023-10-28 加入
In Silico Identification and in Vitro Validation of Potential Cholestatic Compounds through 3D Ligand-Based Pharmacophore Modeling of BSEP Inhibitors
11天前
已完结
Predicting Clearance Mechanism in Drug Discovery: Extended Clearance Classification System (ECCS)
12天前
已完结
Prediction of hepatic microsomal intrinsic clearance and human clearance values for drugs
12天前
已完结
Descriptor-Free Deep Learning QSAR Model for the Fraction Unbound in Human Plasma
13天前
已完结
Comprehensive Assessment and Benchmark of Deep Generative Models for Proteolysis TArgeting Chimera (PROTAC) Design
17天前
已完结
Prediction of pH-dependent aqueous solubility of druglike molecules
1个月前
已完结
pH‐dependent solubility and permeability profiles: A useful tool for prediction of oral bioavailability
1个月前
已完结
pH-dependent solubility prediction for optimized drug absorption and compound uptake by plants
1个月前
已完结
Comparison of logP and logD correction models trained with public and proprietary data sets
1个月前
已完结
Deep lead optimization enveloped in protein pocket and its application in designing potent and selective ligands targeting LTK protein
2个月前
已完结
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