BioSimGrid

Status: Abandoned

Brought to you by: kaihsutai

Last Update: 2018-12-25

Get an email when there's a new version of BioSimGrid

BioSimGrid makes the results of large-scale computer simulations of biomolecules accessible to the biological community. Simulations of the motions of proteins are a key component in understanding how protein structure relates to function.

Project Activity

See All Activity >

Follow BioSimGrid

BioSimGrid Web Site

Other Useful Business Software

Host LLMs in Production With On-Demand GPUs

NVIDIA L4 GPUs. 5-second cold starts. Scale to zero when idle.

Deploy your model, get an endpoint, pay only for compute time. No GPU provisioning or infrastructure management required.

Start Free

Additional Project Details

Registered

2010-11-16

Report inappropriate content

$300 Free Credits to Build on Google Cloud

New customers can spin up VMs, build with AI, and query data at no cost.

Put your $300 in credit toward real workloads, then keep building with free monthly usage for 20+ products. No commitment and no charge until you upgrade.

Start Free

Recommended Projects

MAVEN
Elastic network models (ENMs) have been shown to generate the dominant functional equilibrium motions of biomolecules quickly and efficiently. MAVEN simplifies ENM generation, allows for diverse models to be used, and facilitates useful analyses.
Brax
Massively parallel rigidbody physics simulation
relax
Molecular dynamics by NMR data analysis
Phaistos
Phaistos is a framework for all-atom Monte Carlo simulations of proteins. It incorporates several advanced probabilistic models of protein structure for conformational sampling, efficient move-algorithms and the OPLS and PROFASI forcefields.
simcraft-explorer
Large scale simulations of WoW profiles