A protein folding simulator based on the FLTK v2.0 GUI toolkit.

pDynamics

Macromolecular crowding affects protein folding, binding, and aggregation. It is the first step toward realistic modeling of intracellular environments.

An overwhelming amount of experimental studies on gene and protein interactions are being conducted nowadays. The results of these experiments are most often described in scientific articles. The Medline knowledge base (a part of PubMed) contains entries for over 16 million references to journal art...

==What is CHARMMing== CHARMMING is a public domain web portal to the [http://www.charmm.org CHARMM] molecular simulation program, which must be licensed separately. It includes functionality for uploading structures, visualizing them, and performing minimization, solvation, and classical molecula...

Bioinformatics

=NMR Generator= The online service for NMR spectroscopists. The core functionality includes: # NMR experiments database with versioning system. # Database of related files, like Shaped Pulses, CPDs, Pulse Programs and various processing scripts. # A user private data for the availabl...

gd stands for General DNA. ICE is a registry of biological parts that can be used by laboratories to track and search their constructs.

A JoyDoc based Protein Protein Interaction(PPI)extraction program.

==Docking@Home Screensaver== The Docking@Home screensaver and graphical application serve as a visual confirmation of the volunteer's contribution to the science behind Docking@Home. Volunteers can view and manipulate 3D representations of the protein and ligand structures. These structures ca...