Andrew McCammon: Molecular Dynamics and Drug discovery
Talk by Andrew McCammon, University of California, San Diego, at the Nobel Workshop “Molecules in Life Science Research” at Chalmers University of Technology in Gothenburg, Sweden on May 4, 2015. The workshop was part of a historical event called “An Amazing Week at Chalmers” with 40 speakers, including 12 Nobel laureates.

▶︎
Molecular Dynamics and Stimulations

▶︎
Nobel Prize lecture: Demis Hassabis, Nobel Prize in Chemistry 2024

▶︎
Polygon U.S. Crypto Hearing | Here's What's at Stake

▶︎
How Drug Trafficking Actually Works — From Heroin to Cocaine | How Crime Works Marathon

▶︎
Roger Kornberg: Metal nanoparticles: atomic structures and applications in cryo-electron microscopy

▶︎
Sarah Paine - Why Putin and Xi can't escape geography

▶︎
Addiction Neuroscience 101

▶︎
Chromatography for Visual Learners

▶︎
Arieh Warshel: Evaluating and using free energy landscapes for biological functions

▶︎
How AI Cracked the Protein Folding Code and Won a Nobel Prize

▶︎
Sarah Paine – Why Russia Lost the Cold War

▶︎
Intro to Molecular Dynamics: Coding MD From Scratch

▶︎
$1.2 Trillion Spending Bill Needs Chainlink Audit🔥Tokenized Assets

▶︎
Stefan Hell: Nanoscopy with focused light

▶︎
Richard Friesner: Computational Methods for Structure Based Drug Discovery

▶︎
Why Filipino Women Are Choosing to Stay Single Forever | AB Explained

▶︎
The Rise of the Thielverse & the Surveillance State (w/ Whitney Webb) | The Chris Hedges Report

▶︎
Computational chemistry in drug discovery

▶︎
Archive: High Speed Protein Simulations with Anton

▶︎
