The Role of Energy Minimization in Simulation Strategies of Biomolecular Systems
- 1 January 1989
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 61 references indexed in Scilit:
- Nuclear magnetic resonance analysis and conformational characterization of a cyclic decapeptide antagonist of gonadotropin-releasing hormoneBiochemistry, 1987
- Continuum dielectric modelling of the protein-solvent system, and calculation of the long-range electrostatic field of the enzyme phosphoglycerate mutaseJournal of Theoretical Biology, 1986
- Interactive program for visualization and modelling of proteins, nucleic acids and small moleculesJournal of Molecular Graphics, 1986
- Electrostatic field of the large fragment of Escherichia coli DNA polymerase IJournal of Molecular Biology, 1985
- Calculation of protein conformations by proton-proton distance constraintsJournal of Molecular Biology, 1985
- On the calculation of electrostatic interactions in proteinsJournal of Molecular Biology, 1985
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Computer simulation of the conformational properties of retro–inverso peptides. I. Empirical force field calculations of rigid and flexible geometries of N‐acetylglycine‐N′‐ methylamide, bis(acetamido) methane, and N, N′‐ dimethylmalonamide and their corresponding Cα‐methylated analogsBiopolymers, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Refinement of the x-ray structure of lysozyme by complete energy minimizationBiochemistry, 1974