 | Chemical Computing
Group Inc. is a leading world-wide
supplier of high-end scientific software and services for High Throughput
Screening, Bioinformatics and Computer Aided Molecular Design applied to
Drug Discovery and Life Sciences. CCG has been operating in Montreal since
1994 (Updated 3/25/01). |
| CCL-Computational Chemistry List Home
was established on January 11, 1991, as an independent electronic discussion forum for
chemistry researchers and educators from around the world. It is located at Ohio Supercomputer Center (Updated 6/16/99). |
| Chemistry Software List at NIU
Cheminformatics Site provides a list of software for the small molecule molecular
modeling scientist at the NIU CHemistry
Cheminformatics (Updated 5/22/99). |
| Chime
Resources this is a list of some
resources that are available for the Chime plug-in (Updated 7/15/99). |
|
D.S.Soriano's Peptide/ Peptidomimetic Modeling Site-  Purpose/ Rationale of Site:
To assist students in bridging the gap from organic chemistry to computational
aspects of polypeptide secondary structure in biochemistry
(Updated 5/26/2). |
| A Guide to Structure
Prediction (Version 2) is an informative tutorial on the algorithms used for
protein structure prediction (Updated 10/17/99). |
| HGS Molecular Structure Models  High quality
resin model kits and assembled models for research, education and demonstration
purposes in the fields of
biochemistry, chemistry... (Updated 6/14/99) |
| List of Links at DISAABA
(very cool site) provides a generous list of
software that is related to the molecular modeling field from the Molecular Modeling Group, DISAABA, Italy
(Updated 5/22/99). |
| Lyco
Search Engine's List of X-ray crystallography database sites provides
a useful list of links related to x-ray crystallography. There are
many links that on the site that are related macromolecular x-ray
crystallography (Updated 6/09/99). |
| Molecular
Docking Web by
Garrett M. Morris is a list of links related to molecular docking (Updated
01/21/01). |
| Molecular
Modeling for Beginners Tutorial provides
an introduction to macromolecular modeling with Deep View, including review
of many basic concepts in protein structure. You will first learn how to
obtain structure files for viewing, and then carry out exercises in
manipulating, analyzing, and comparing protein structures (Updated 5/13/01). |
| PDB e-mail discussion is an open forum for information exchange related to macromolecular
structures. (Updated 9/23/99)
|
| Protein Sidechain Webpage Information on protein sidechain conformational analysis, sidechain rotamer libraries, and sidechain conformation prediction.
|
| NetSci:
MM/MD Software Listing has an extensive list of software related to molecular
modeling. In this list, there are free links to sites that are proprietary
and non-proprietary. This web site is found at the Network Science Corporation (Updated 5/22/99). |
