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Molecular Modeling < Biochemie
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Links in dieser Kategorie:
- CACTVS
- Grmoacs Grmoacs Molecular Dynamics Software
The GROMACS software is free for non-commercial users. GROMACS runs on almost every platform (only Windows95/NT is known to be problematic, but don't blame us). Makefiles are available for the most common platforms. GROMACS is high performance due to well optimized code and smart algorithms. The most CPU-intensive routines are in Fortran, but C routines are also available.
- Immage Library of Biological Macromolecules, Jena
- MHCPEP MHCPEP - A database of MHC binding peptides
MHCPEP is a curated database comprising over 13000 peptide sequences known to bind MHC molecules. Entries are compiled from published reports as well as from direct submissions of experimental data. Each entry contains the peptide sequence, its MHC specificity and, when available, experimental method, observed activity, binding affinity, source protein, anchor positions, and publication references.
- MSI Molecular Simulations Inc.
- Consolv Prediction of conserved solvation sites
- MMTK The Molecular Modelling Toolkit
The Molecular Modelling Toolkit (MMTK) is a program library for molecular modelling applications. Its aim is to provide researchers, especially those working on the development of new modelling methods, with a code basis that can be easily extended and modified to deal with standard and non-standard problems in molecular modelling.
© 2000 by Kurt Stüber