A method for determining reaction paths in large molecules: Application to myoglobin
- 1 January 1987
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 139 (5) , 375-380
- https://doi.org/10.1016/0009-2614(87)80576-6
Abstract
No abstract availableKeywords
This publication has 14 references indexed in Scilit:
- Multiple Conformational States of Proteins: A Molecular Dynamics Analysis of MyoglobinScience, 1987
- On finding stationary states on large-molecule potential energy surfacesThe Journal of Physical Chemistry, 1985
- Locating transition statesThe Journal of Chemical Physics, 1984
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- On finding transition statesThe Journal of Chemical Physics, 1981
- The synchronous-transit method for determining reaction pathways and locating molecular transition statesChemical Physics Letters, 1977
- Structure of transition states in organic reactions. General theory and an application to the cyclobutene-butadiene isomerization using a semiempirical molecular orbital methodJournal of the American Chemical Society, 1972
- Stereochemistry of Cooperative Effects in HemoglobinCold Spring Harbor Symposia on Quantitative Biology, 1972
- Conformational structure, energy, and inversion rates of cyclohexane and some related oxanesJournal of the American Chemical Society, 1970
- Nuclear Magnetic Resonance Line-Shape and Double-Resonance Studies of Ring Inversion in Cyclohexane-d11Journal of the American Chemical Society, 1967