Retinoic acid receptor: a simulation analysis of retinoic acid binding and the resulting conformational changes
- 1 September 1999
- journal article
- Published by Elsevier in Journal of Molecular Biology
- Vol. 291 (1) , 101-115
- https://doi.org/10.1006/jmbi.1999.2879
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- Molecular basis of agonism and antagonism in the oestrogen receptorNature, 1997
- Ligand-independent repression by the thyroid hormone receptor mediated by a nuclear receptor co-repressorNature, 1995
- Crystal structure of the ligand-binding domain of the human nuclear receptor RXR-αNature, 1995
- Nitric Oxide Recombination to Double Mutants of Myoglobin: Role of Ligand Diffusion in a Fluctuating Heme PocketBiochemistry, 1994
- SETOR: Hardware-lighted three-dimensional solid model representations of macromoleculesJournal of Molecular Graphics, 1993
- Retinoic acid receptors and retinoid X receptors: interactions with endogenous retinoic acids.Proceedings of the National Academy of Sciences, 1993
- Conjugate peak refinement: an algorithm for finding reaction paths and accurate transition states in systems with many degrees of freedomChemical Physics Letters, 1992
- Enhanced sampling in molecular dynamics: use of the time-dependent Hartree approximation for a simulation of carbon monoxide diffusion through myoglobinJournal of the American Chemical Society, 1990
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Dynamics of ligand binding to heme proteinsJournal of Molecular Biology, 1979