04:48
Predictive Simulations of Walking
01:24
Force Fields and Molecular Dynamics
03:29
Constant pH Method: Capturing Proton Movements in Molecular Dynamic Simulations
02:48
Inferring Protein Structure from Limited and Sparse Data
05:14
Implementing the Empirical Valence Bond Method in OpenMM
05:30
Skin Growth's Role in Reconstructive Surgery
51:52
(Webinar) For Whom the Cell Tolls: Response of Bacterial Growth to Osmotic Shock
06:26
The Response of Bacterial Growth and Division to Osmotic Shock
04:54
An Accurate and Efficient Musculotendon Model
01:48
Molecular Docking with Implicit Ligand Theory in OpenMM
02:26
Using Polarizable Force Fields and Accelerated Molecular Dynamics to Investigate Troponin C
01:27
GPU Implementation of the Flexible Block Method for Normal Mode Analysis
05:14
Enzyme Engineering Guided by Molecular Dynamics Simulations
04:51
Computational Drug Discovery for Cancer-Related Receptor CXCR4
04:30
Fast and Accurate Modeling of Complex Muscle Paths for Musculoskeletal Simulations
04:10
Normal Modes Analysis for Calculating the Natural Motion of Proteins
03:14
Enhancing X-Ray Crystallography with Molecular Dynamics Simulations
01:17
Generating 3-D models of RNA from limited experimental data
00:21
Simulating the injection of engineered light-sensitive cardiac cells into a human heart
01:23
Folding of villin protein simulated on GPUs (no voiceover)
01:23
Folding of villin protein simulated on GPUs
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About
Simbios is a National Center for Biomedical Computing that researches and develops software for physics-based simulations of biological structures. Funded by the National Institutes of Health, Simbios is based at Stanford University and has a network of collaborators throughout the world. These videos showcase the research going at at Simbios.
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