In Silico Pharmacology: Computer-Aided Methods Could Transform Drug Development
Author:
Publisher
Elsevier BV
Subject
Clinical Biochemistry,Drug Discovery,Pharmacology,Molecular Biology,Molecular Medicine,General Medicine,Biochemistry
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1. Molecular Docking and High-Throughput Screening for Novel Inhibitors of Protein Tyrosine Phosphatase-1B
2. In silico pharmacology for drug discovery: methods for virtual ligand screening and profiling
3. In silico pharmacology for drug discovery: applications to targets and beyond
4. Achieving confidence in mechanism for drug discovery and development
5. Synthesis and Activity of New Aryl- and Heteroaryl-Substituted Pyrazole Inhibitors of the Transforming Growth Factor-β Type I Receptor Kinase Domain
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