Simulation-Based Drug Discovery

La Jolla, California
Monday, September 21, 2015

Simulation-Based Drug Discovery

Monday, September 21, 2015 - Friday, September 25, 2015

UCSD Faculty Club
9500 Gilman Drive #0121
http://facclub.ucsd.edu/
La Jolla, California 92093
United States

8588225306
Phone: 858-822-5029
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Description

National ​Biomedical ​Computation ​Resource ​(NBCR) ​and ​the ​Theoretical ​and ​Computational ​Biophysics ​Group ​(TCBG) ​are ​pleased ​to ​offer ​a ​joint ​workshop ​on ​the ​theme ​of ​Molecular ​Simulation ​and ​Small ​Molecule ​Drug ​Discovery. ​This ​week-long ​intensive ​program ​will ​introduce ​12-25 ​students ​to ​principles, ​methods, ​and ​NBCR ​/ ​TCBG ​tools ​for ​simulating ​receptors ​(globular ​and ​membrane ​bound), ​small ​molecule ​docking, ​rigorous ​free ​energy ​calculations, ​and ​drug ​discovery ​strategies ​and ​workflows. ​

In ​consultation ​with ​the ​course ​organizers, ​those ​accepted ​into ​the ​program ​will ​be ​encouraged ​to ​bring ​and ​work ​with ​their ​own ​drug ​targets. ​Workshop ​slots ​are ​limited ​and ​available ​on ​a ​first-come, ​first-serve ​basis; ​deadline ​for ​applications ​is ​August ​1, ​2015. ​Women ​and ​underrepresented ​students ​are ​strongly ​encouraged ​to ​apply.
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