Garik Petrosyan

I am machine learning researcher at Biosim AI which is a drug discovery company. My interests are machine learning, high performance computing, complex system simulation. I defended my PhD at Yerevan State University where I am currently Assistant Professor.

Talks:

19:00 UTC

BiosimVS.jl: Virtual screening of ultra-large chemical libraries

07/26/2023, 7:00 PM — 7:10 PM UTC
32-124

BiosimVS.jl: Virtual screening of ultra-large chemical libraries

Virtual screening (VS) is a computational technique used in drug discovery, enabling searching libraries of small molecules in order to identify those compounds that are most likely to bind to a drug target. We discuss the BiosimVS.jl package that enables virtual screening of ultra-large scale chemical libraries, containing billions of molecules.

Platinum sponsors

JuliaHub

Gold sponsors

ASML

Silver sponsors

Pumas AIQuEra Computing Inc.Relational AIJeffrey Sarnoff

Bronze sponsors

Jolin.ioBeacon BiosignalsMIT CSAILBoeing

Academic partners

NAWA

Local partners

Postmates

Fiscal Sponsor

NumFOCUS