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

Find Hidden Risks in Windows Task Scheduler

Free diagnostic script reveals configuration issues, error patterns, and security risks. Instant HTML report.

Windows Task Scheduler might be hiding critical failures. Download the free JAMS diagnostic tool to uncover problems before they impact production—get a color-coded risk report with clear remediation steps in minutes.

Download Free Tool

Additional Project Details

Registered

2010-11-16

Report inappropriate content

Recommended Projects

SMMP
SMMP (Simple Molecular Mechanics for Proteins) is a program library for protein simulations with an emphasis on advanced Monte Carlo algorithms. It includes various force fields to calculate the energy of a protein and protein-protein interactions.
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.
relax
Molecular dynamics by NMR data analysis
PocketAnalyzerPCA
PocketAnalyzerPCA combines a geometric algorithm for detecting pockets in proteins with Principal Component Analysis and clustering. This enables visualization and analysis of pocket conformational distributions of large sets of protein structures.
Brax
Massively parallel rigidbody physics simulation