We propose a continuation of our applications of molecular dynamics and free energy calculations to complex molecules on condensed phases, emphasizing applications to proteins, nucleic acids and ionophores. The goals of this research are to develop models that can correctly represent the structures and energetics of such systems and to apply these models to problems in ligand binding, protein and nucleic acid stability, enzyme catalysis and drug design. We also propose to continue to develop and optimize out AMBER software for use on both shared memory and message passing parallel computers.

Agency
National Institute of Health (NIH)
Institute
National Center for Research Resources (NCRR)
Type
Biotechnology Resource Grants (P41)
Project #
5P41RR006009-07
Application #
5225330
Study Section
Project Start
Project End
Budget Start
Budget End
Support Year
7
Fiscal Year
1996
Total Cost
Indirect Cost
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