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Molecular Modeling Research

B: On-line Molecular Modeling - scripps.edu "B" (formerly known as Biomer) is a Java-based molecular modeling program for small organic molecules and biopolymers. Supports nucleic acids (DNA/RNA), polypeptides, polysaccharides, the AMBER force field, geometry optimization, simulated annealing. Exports jpeg, gif, and ppm images molecular modeling molecular modelling java free nucleic acids dna rna proteins polysaccharides model builder internet web   Biosiris - biosiris.com Bioinformatics company specialising in molecular modeling biosiris molecular modeling molecular modelling bioinformatic membrane structure-activity relationships protein structure drug discovery   Cambridge Isotope Laboratories - isotope.com (CIL) A producer of stable isotope labeled compounds and stable isotope separations biochemistry isotope biomolecular nmr breath test substrates metabolic substrates isotopic metals nmr solvents research compounds forensics environmental contaminant standards deuterium scientific instruments metabolism research protein structural analysis metabolic pathways molecular biology molecular modeling mass spectrometry plant biochemistry organic chemistry analytic chemistry   Discovery Partners International - discoverypartners.com Discovery Partners International is the premier provider of technology, products and services that augment the drug discovery efforts of the pharmaceutical industry hts drug discovery molecular modeling combinatorial chemistry medicinal chemistry computational chemistry structural biology assay development compound library lead discovery structure-based drug design discovery research bioinformatics pharmaceutical   Mol2Mol - web.interware.hu Molecule file manipulation and conversion shareware for Windows. Works with about 40 file formats. Screenshots, downloads, and purchasing information mol2mol chemistry molecule file conversion chemical file formats molecular modeling visualization   Tripos, Inc. - tripos.com Provider of discovery research software & services to pharmaceutical, biotechnology, & other life sciences companies worldwide adme cheminformatics chemistry chemistry research chemistry software discovery informatics discovery research discovery tools drug discovery drug discovery software electronic lab journal high-throughput data analysis high-throughput screening jim rubin jim rubin john mcalister john mcalister molecular modeling pharmaceutical research partner pharmaceutical tools science informatics   YASARA - yasara.org (Yet Another Scientific Artificial Reality Application) is an interactive real-time molecular dynamics program yasara molecular modeling molecular modelling molecular dynamics interactive molecular dynamics interactive real-time molecular dynamics protein dna fold prediction protein modeling protein modelling docking nmr noesy distance restraints molecule visualisation molecule visualization molecular visualisation molecular visualization molecule rendering molecular graphics

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