Accelerate Atomistic Simulations, Sampling, and Dynamics - Day 2
Offered By: Valence Labs via YouTube
Course Description
Overview
Explore advanced techniques for accelerating atomistic simulations, sampling, and dynamics in this recorded lecture from the 2024 Machine Learning for Drug Discovery Summer School hosted at Mila. Delve into cutting-edge methodologies presented by expert speaker Pratyush Tiwary, focusing on enhancing the efficiency and effectiveness of computational approaches in drug discovery. Gain valuable insights into the intersection of machine learning and atomistic simulations, and learn how these advancements can revolutionize the field of drug development. Connect with the speaker and fellow participants through the provided Portal link for further discussions and networking opportunities.
Syllabus
Day 2 - Accelerate Atomistic Simulations, Sampling, and Dynamics | Pratyush Tiwary
Taught by
Valence Labs
Related Courses
Statistical Mechanics: Algorithms and ComputationsÉcole normale supérieure via Coursera Physics of Materials
Indian Institute of Technology Madras via Swayam From Atoms to Materials: Predictive Theory and Simulations
Purdue University via edX Statistical Mechanics
Indian Institute of Technology Madras via Swayam Thermodynamics: Classical To Statistical
Indian Institute of Technology Guwahati via Swayam