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DeltaDelta - PlayMolecule
PlayMolecule: On-demand Discovery Platform
e-Seminar 16: PlayMolecule for Drug Discovery.
PlayMolecule: Cloud-based Applications for Molecular Discovery
Deep Learning for Structure Based Drug Discovery by David Koes, PhD.
Let's Talk Research Episode 9: MLIPAudit - Trustworthy Molecular Simulation
DDPS | Advances in ML surrogate modeling for complex physical simulations
WEBINAR SERIES - 16 COMPUTATIONAL TOOLS FOR MOLECULAR MODELING AND DOCKING SIMULATIONS
ICM Peptide Modeling, Optimization, and Docking
Generative AI for Structure-Based Molecular Design
Pallas tutorial, DevLabs 2026
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Last Updated: October 14, 2026
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Summary
Acellera is a pioneer in applying state of the art technologies to simulations for the study of biophysical phenomena and the ... Acellera is a UK based company focused on providing new technologies for the study of biophysical phenomena. For the past 7 ... In 2017, Acellera launched the platform David Koes is an Associate Professor in the Department of Computational and Systems Biology at the University of Pittsburgh and ... We sit down with Silvia Acosta Gutierrez, Staff Research Scientist, and Leon Wehrhan, Applied Research Scientist at InstaDeep, ... DDPS Talk Date: May 7, 2026 Speaker: Simon Mak (Duke University) Title: Advances in ML surrogate modeling for complex ... DR. Thirunavukkarasu Sivaraman Professor,Department of Biotechnology, Karpagam Academy of Higher Education (Deemed to ... For more information info or molsoft.com. This webinar provides an overview of peptide modeling, optimization ... MolSoft ( molsoft.com) offers advanced structure-based generative AI tools for molecular design and lead optimization. Robert Dyro from Google introduces how to write high-performance custom TPU kernels in Pallas using the new pl.kernel API, ...