Related Web Sites

Computational Biophysics Research Groups

• Martin Karplus, Harvard University

• Bernard Brooks, NIH/NHLBI/LCB CBS Homepage

• Charles L. Brooks III, The University of Michigan

• Qiang Cui, University of Wisconsin-Madison

• Scott Feller, Wabash College

• Jiali Gao, University of Minnesota

• Milan Hodoscek, National Institute of Chemistry

• Toshiko Ichiye, Georgetown University

• Jianpeng Ma, Baylor College of Medicine

• Alex MacKerell, University of Maryland

• Lennart Nilsson, Karolinska Institutet

• Carol Post, Purdue University

• Benoit Roux, University of Chicago

• NIH Research Resource Center for the Development of Multiscale Modeling Tools for Structural Biology.

• Center for Computational Chemistry at The University of Georgia.

• Minnesota Computational Chemistry group.

Other Computational Chemistry Resources (Books, Journals, etc.)

• The Center for Molecular Modeling at NIH.

• Biophysical Chemistry, the journal.

• Computational Chemistry List home page.

• Reviews in Computational Chemistry book series home page.

• The Journal of Theoretical and Computational Chemistry.

• The Journal of Computational Chemistry.

• The home page of the CHARMM computational chemistry package.

• A Tutorial for CHARMM by Laboratory of Computational Biology staff.

• A Web-portal for CHARMM also by Laboratory of Computational Biology staff.

Web Pages and Institutions of Collaborators and Former Group Members

• Jeff Klauda's research group at The University of Maryland.

• Wenjun Zheng's research group at The University of Buffalo.

• George Stan's research group at The University of Cincinnati.

• Jhih-Wei Chu's research group at The University of California Berkeley.

• Tom Cheatham's research group at The University of Utah.

• Scott Feller's research group at Wabash University.

• Pete Steinbach's research group at The Center for Molecular Modeling, CIT/NIH .

• Milan Hodoscek's page at the Center for Molecular Modeling at the Slovenian National Institute of Chemistry.

• Dusanka Janezic's page at the Slovenian National Institute of Chemistry.

• The Center for Biologics Evaluation and Research at the FDA.

Crystal Data and Crystallography

• International Union of Crystallography.

• The RCSB Protein Data Bank.

• The Nucleic Acid Database at Rutgers.

• Lawrence Livermore National Laboratory Crystallographic Web Applets.

Structure and Prediction

• Los Alamos HIV Seq. Data, Nucleic Acid Modeling Tool (NAMOT).

• UCSF Neural Net Structure Prediction.

• UCLA/DOE protein fold recognition server.

• EMBL Heidelberg WWW Services.

• Sugar Momento estimation of sucrose properties.

Local Links Pages

• The CHARMM links page.

• The LoBoS links page contains links to many useful computational chemistry and cluster resources.