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
La Jolla, California 92093
United States

Phone: 858-822-5029
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    You will have the opportunity to add additional group members later in the registration process. If there are fees associated with this event, the total fees for all registrants in the group will be charged to the first person in the group. If members of the group are paying individually (for example, with different credit cards), you must create separate registrations for each.


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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