Biochemistry, Molecular Biology, Bioinformatics, Chemistry Related Links
| Databases | Softwares | Force fields |
| Impact factors | Journals, Books | Catalogs | On-line Documents |
| ABC | EBI | EMBL | ExPASy | NCBI | DCGC | W2H at DCGC |
- Molecular biology
- Affymetrix
- Agricultural Biotechnology Center, Godollo, Hungary
- All the Virology on the WWW
- All the Virology on the WWW
- BioComputing Hypertext Coursebook
- Bioinformatics Center at Kyoto University
- BioInformatics Services
- Biokemia.Lap.hu
- Biology Links at Harvard University
- BioNet Software Compendium
- Bioscience Resources on the Internet
- Biotech-Related Information Resources
- Biologist's Control Panel
- Biology Hypertextbook
- Catalogue of Molecular Biology Programs
- Collaborative BioMolecular Tools
- Computational Molecular Biology at NIH
- EMBNet Nodes:
- European Bioinformatics Institute
- GenomeWeb
- Genomic Resources at Stanford University
- Harvard Biological Laboratories
- IncyteGenomics
- Karolinska Institute Sequence Analysis Computer
- Microbes.info - The Microbiology Information Portal
- Natural Resources Research Information Pages
- Protein and Nucleic acid Resource Manager
- Protein sequence and structure analysis: A practical guide
- Russell Kightley Media
- School of Biological Sciences, University of Cambridge
- WebLab
- Weizmann Institute
- Molecular modeling, Structural biology
- BIOSCI
- Biokemia.Lap.hu
- BioMedNet.com
- Biomolecular Structure and Modelling Group, Department of Biochemistry and Molecular Biology, University College London
- Biotech Validation Suite for Protein Structures
- Cambridge Crystallographic Data Centre
- CATFEE
- Chemical Computing Group Inc.
- Computational Chemistry List
- Computational Chemistry Resources
- Computational Chemistry Group, Royal Danish School of Pharmacy
- David J. States Research Group
- EMBL
- Herrmann, Frank
- IAPAC
- International Union of Crystallography
- Jorgensen Group
- Kollman Group
- MOLECULAR-MODELING
- Molecular Design Institute, University of California, San Francisco
- Molecular Graphics Laboratory, The Scripps Research Institute
- Molecular Modeling Resources
- Molecular Monte Carlo Home Page
- Numerical Recipes
- PDB Select
- Pedro's BioMolecular Research Tools
- Ponder Group
- Protease Inhibitor Page
- PROTEIN-ANALYSIS
- Protein Science
- Protein Structure Prediction Center CASP home page
- Public CAOS/CAMM Center Modeling services
- Quantum Theory Project
- Rapaport, D.C.: The Art of Molecular Dynamics Simulation
- Rappe Group
- San Diego Supercomputer Center
- Simulated Annealing
- SBNet - Structural Biology Network
- Structure and Modelling Group
- The Scripps Research Institute
-
Vertex Pharmaceuticals
- The Laplacian of the Electronic Charge Density: A New Pictorial Approach to Molecular Structure and Reactivity
- Chemistry
- ChemSpy
- ChemWeb.com
- Chemistry Resources via University of Budapest
- Chemistry Search Engine
- Claessen's Chemistry index
- Links for Chemists
- organic-chemistry.org
- Chemical Register: Chemical Industry Supplier Directory
