TOM: a FRODO subpackage for protein-ligand fitting with interactive energy minimization
- 31 December 1987
- journal article
- Published by Elsevier in Journal of Molecular Graphics
- Vol. 5 (4) , 174-177
- https://doi.org/10.1016/0263-7855(87)80024-3
Abstract
No abstract availableKeywords
This publication has 19 references indexed in Scilit:
- Engineering enzymesTrends in Biotechnology, 1984
- A consistent empirical potential for water–protein interactionsBiopolymers, 1984
- Directed Mutagenesis of Dihydrofolate ReductaseScience, 1983
- Three-dimensional structure, specificity and catalytic mechanism of reninNature, 1983
- Molecular mechanics studies of enzyme-substrate interactions: the interaction of L- and D-N-acetyltryptophanamide with α-chymotrypsinJournal of the American Chemical Society, 1983
- Molecular mechanics simulation of protein-ligand interactions: binding of thyroid hormone analogs to prealbuminJournal of the American Chemical Society, 1982
- Theoretical calculations on enzyme-substrate complexes: the basis of molecular recognition and catalysisAccounts of Chemical Research, 1981
- A graphics model building and refinement system for macromoleculesJournal of Applied Crystallography, 1978
- Energy parameters in polypeptides. VII. Geometric parameters, partial atomic charges, nonbonded interactions, hydrogen bond interactions, and intrinsic torsional potentials for the naturally occurring amino acidsThe Journal of Physical Chemistry, 1975
- Energy refinement of hen egg-white lysozymeJournal of Molecular Biology, 1974