Lv2
148 积分 2026-04-01 加入
HighDB: a structure-annotated cyclic peptide database for comparative analysis, template retrieval, and design-oriented applications
5天前
已完结
Advancing the development of deep learning and machine learning models for oral drugs through diverse descriptor classes: a focus on pharmacokinetic parameters (Vdss and PPB)
12天前
已完结
Scaling SMILES-Based Chemical Language Models for Therapeutic Peptide Engineering
26天前
已完结
Multispecies Machine Learning Predictions of In Vitro Intrinsic Clearance with Uncertainty Quantification Analyses
28天前
已完结
In Silico ADMET: From Current Practices to Novel Profilers
29天前
已完结
Closing the Design–Make–Test–Analyze Loop: Interplay between Experiments and Predictions Drives PROTACs Bioavailability
1个月前
已完结
The toxicokinetic and metabolism of structurally diverse pyrrolizidine alkaloids in rats
1个月前
已完结
Validation of a New Methodology to Create Oral Drugs beyond the Rule of 5 for Intracellular Tough Targets
1个月前
已完结