Event listings

Announcements of conferences, workshops, schools…

The Psi-k forum mailing lists are now closed permanently. Please read this announcement about the new Psi-k mailing list.

In light of the Russian military offensive in Ukraine, we request that announcements relating to events, jobs and other activities associated with institutions supported by the Russian and Belarusian states are not posted to the Psi-k forum.

CECAM-MARVEL “Classics in molecular and materi ... (No replies)

pmayor
8 months ago
pmayor 8 months ago

Wednesday, June 5, 2024, 15:00-17:30 CEST

Methods for computational biology and drug discovery

Bill Jorgensen (Yale University) and Shoshana Wodak (the Flemish Free University of Brussels) will give a joint lecture on "Methods for computational biology and drug discovery", in what will be the tenth event in the series "Classics in molecular and materials modelling" hosted by CECAM and MARVEL.

In this series, methods that have become fundamental tools in computational physics and chemistry are presented by their originators at a level appropriate for master and graduate students. The lectures are followed by an interview: we ask our guests to recall for us the period, problems, people and circumstances that accompanied the creation of milestone methods and algorithms that we now routinely use. 

Join us to share this exciting opportunity to learn first-hand from our pioneers and get to know better the genesis of work that is now recorded in books!

Program

15:00 — Introduction
15:05 — "Evolution of free-energy calculations from butane to drug discovery" (talk by Bill Jorgensen)
15:45 —"Modeling protein-protein interactions: then and now"(talk by Shoshana Wodak)
16:25 — Break
16:35 — Interview and recollections
17:30 — End 

For more information (abstracts, bios, connection details):

https://www.cecam.org/lecture-details/methods-computational-biology-and-drug-discovery

 




Back to Event listings...

Leave a Reply

This site uses Akismet to reduce spam. Learn how your comment data is processed.

Ab initio (from electronic structure) calculation of complex processes in materials