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MOLMOL is a molecular graphics program for displaying, analyzing, and manipulating the three-dimensional structure of biological macromolecules, with special emphasis on the study of protein or DNA structures determined by NMR. The program runs on UNIX and Windows NT/95/98/2000 and is freely available. [Information of the supplier]
ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/
BioMagResBank (BMRB) is the publicly-accessible depository for NMR results from peptides, proteins, and nucleic acids recognized by the International Society of Magnetic Resonance and by the IUPAC-IUBMB-IUPAB Inter-Union Task Group on the Standardization of Data Bases of Protein and Nucleic Acid ... [Information of the supplier]
www.bmrb.wisc.edu/
The aim of this service is to provide an easy way to generate pictures and movies of protein structures, with the concern of integrating the most frequently used concepts of the molecular graphics fields via the software Dino. High definition pictures and movies are produced via the use of the Megapov ... [Information of the supplier]
bioserv.rpbs.jussieu.fr/~autin/help/PMGtuto.html
Our goal: to understand protein folding, misfolding, and related diseases. Proteins are biology's workhorses -- its "nanomachines." Before proteins can carry out these important functions, they assemble themselves, or "fold." The process of protein folding, while critical and fundamental to virtually all ... [Information of the supplier, modified]
folding.stanford.edu/
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