IMB Jena Image Library of Biological Macromolecules - Resource for visualization and analysis of 3D-biopolymer structures

		Monday, 8 September, 2008
		Home \| Submit Science Site \| Add to Favorite \| Contact

for

Directories

Aeronautics and Aerospace

Agriculture

Anomalies and Alternative Science

Educational Resources

Instruments and Supplies

Math

Medical Science

Methods and Techniques

Category: Science » Biology » Biochemistry and Molecular Biology » Biomolecules

UPDATE URL | REPORT BROKEN LINK

IMB Jena Image Library of Biological Macromolecules

Popularity:

Hit: 344 | Visit: 16

Details

	Resource for visualization and analysis of 3D-biopolymer structures; proteins, nucleic acids, carbohydrates, and small molecule ligands. Combines experimental and computer generated models, maintained in Germany. Sponsored Links:
URL:
Title:	IMB Jena Image Library of Biological Macromolecules
Description:	Science Central - 461607 - An introduction to structural biology and an interface to the structure databases NDB and PDB with lots of images and VRML scenes
Category:	Structure - Library - Biological - Image - Protein - Macromolecules - Acids - Nucleic - Jena

Related sites

Bionet.software.x-plor (Popularity:

): Archive of newsgroup for X-PLOR software for 3D macromolecular structure determination.
GROMOS (Popularity:

): A general-purpose molecular dynamics computer simulation package for the study of biomolecular systems.
NAMD (Popularity:

): A parallel, object-oriented molecular dynamics code designed for high-performance simulation of large biomolecular systems. NAMD ...
RAFT (Popularity:

): Rapid Autonomous Fragment Test: interface to search library of known protein folds for automously folding ...
AMMP (Popularity:

): A free program suite for molecular mechanics, dynamics and modeling with some special features like ...
EGO VIII (Popularity:

): A program to perform molecular dynamics simulations on parallel as well as on sequential computers.
B: On-line Molecular Modeling (Popularity:

): "B" (formerly known as Biomer) is a Java-based molecular modeling program for small organic molecules ...
AutoDock (Popularity:

): A suite of automated docking tools. It is designed to predict how small flexible molecules, ...
Ghemical (Popularity:

): An easy-to-use molecular editor and modeling package with all-atoms molecular mechanics, reduced protein models and ...
TINKER (Popularity:

): A free molecular modeling package for molecular mechanics and dynamics, with some special features for ...

Home | Submit Science Site | Add to Favorite | Privacy | Contact