Systems Study on the Antirheumatic Mechanism of Tibetan Medicated-Bath Therapy Using Wuwei-Ganlu-Yaoyu-Keli.
Application of the Subtractive Genomics and Molecular Docking Analysis for the Identification of Novel Putative Drug Targets against Salmonella enterica subsp. enterica serovar Poona.
Adverse drug reactions triggered by the common HLA-B*57:01 variant: a molecular docking study.
Enhancing the Promise of Drug Repositioning through Genetics.
Overcoming Obstacles to Drug Repositioning in Japan.
Database fingerprint (DFP): an approach to represent molecular databases.
Drug repositioning for prostate cancer: using a data-driven approach to gain new insights.
Predicting drug-drug interactions through drug structural similarities and interaction networks incorporating pharmacokinetics and pharmacodynamics knowledge.
The polypharmacology browser: a web-based multi-fingerprint target prediction tool using ChEMBL bioactivity data.
Uncover the Underlying Mechanism of Drug-Induced Myopathy by Using Systems Biology Approaches.