A high-performance toolkit for molecular simulation. Visit us at https://openmm.org/ and https://github.com/openmm.

drug discovery Computational drug discovery GPR17 PAC1 PAR2 #CompChem

Posting about antibody-drug conjugates (ADC), biopharma, and organic synthesis. I'm an ADC Chemistry Director in a U.S. pharma company, with a background in AJICAP and Exo-linker development, two Ph.D.s, and an MBA. Views are my own.

Cheminformatician, developer, climber, runner, hiker, cook ORCID: 0000-0001-6279-4481

AI-Driven Drug Engineering: Building a discovery factory. www.acellera.com

Cheminformatics, ML, Drug Discovery