Protein Ligand Interactions: A Method and its Application to Drug Discovery PHAR 201/Bioinformatics I Philip E. Bourne Department of Pharmacology, UCSD.
Predicting accurate absolute binding energies in aqueous solution: thermodynamic considerations for electronic structure methods
Protein Thermal Shift™ Solution Using Applied Biosystems Real-Time PCR Systems
01Genomics&Bioinformatics
Doug Brutlag 2011 Bioinformatics Genomics, Bioinformatics.
The Role of Biopathways in Drug Repositioning and Determining Side Effects Philip E. Bourne University of California San Diego [email protected] Support.
Off-Targets Philip E. Bourne University of California San Diego [email protected] Support Open Access.
Presentation Schedule. Homework 8 Compare the tumor-immune model using Von Bertalanffy growth to the one presented in class using a qualitative analysis…
Polypharmacology: Drug Discovery in the Era of Genomics and Proteomics Philip E. Bourne University of California San Diego [email protected].
Finding Ligand Binding Sites on a Proteome-wide Scale and its Implications
Protein Ligand Interactions: A Method and its Application to Drug Discovery
Using Protein Structure to Study Network Pharmacology Hauptman Woodward Institute November 5, 2009