Normal Mode Analysis of Biomolecular Structures: Functional Mechanisms of Membrane Proteins
- 28 September 2009
- journal article
- review article
- Published by American Chemical Society (ACS) in Chemical Reviews
- Vol. 110 (3), 1463-1497
- https://doi.org/10.1021/cr900095e
Abstract
No abstract availableThis publication has 394 references indexed in Scilit:
- Vibrational Dynamics of Icosahedrally Symmetric Biomolecular Assemblies Compared with Predictions Based on Continuum ElasticityBiophysical Journal, 2009
- Identifying conformational changes of the β2 adrenoceptor that enable accurate prediction of ligand/receptor interactions and screening for GPCR modulatorsJournal of Computer-Aided Molecular Design, 2009
- Self-consistent residual dipolar coupling based model-free analysis for the robust determination of nanosecond to microsecond protein dynamicsJournal of Biomolecular NMR, 2008
- Structure and Dynamics of Pin1 During Catalysis by NMRJournal of Molecular Biology, 2007
- G protein coupled receptor structure and activationBiochimica et Biophysica Acta (BBA) - Biomembranes, 2006
- Crystallographic Analysis of Primary Visual PhotochemistryAngewandte Chemie-International Edition, 2006
- Scalable molecular dynamics with NAMDJournal of Computational Chemistry, 2005
- Dynamics of large proteins through hierarchical levels of coarse‐grained structuresJournal of Computational Chemistry, 2001
- VMD: Visual molecular dynamicsJournal of Molecular Graphics, 1996
- Essential dynamics of proteinsProteins-Structure Function and Bioinformatics, 1993