Computational study of drug binding to the membrane-bound tetrameric M2 peptide bundle from influenza A virus
- 28 February 2011
- journal article
- Published by Elsevier in Biochimica et Biophysica Acta (BBA) - Biomembranes
- Vol. 1808 (2) , 530-537
- https://doi.org/10.1016/j.bbamem.2010.03.025
Abstract
No abstract availableKeywords
Funding Information
- U01-AI-074571
This publication has 47 references indexed in Scilit:
- Structure of the amantadine binding site of influenza M2 proton channels in lipid bilayersNature, 2010
- The Interplay of Functional Tuning, Drug Resistance, and Thermodynamic Stability in the Evolution of the M2 Proton Channel from the Influenza A VirusStructure, 2008
- Amantadine-induced conformational and dynamical changes of the influenza M2 transmembrane proton channelProceedings of the National Academy of Sciences, 2008
- Structure and mechanism of the M2 proton channel of influenza A virusNature, 2008
- Histidines, heart of the hydrogen ion channel from influenza A virus: Toward an understanding of conductance and proton selectivityProceedings of the National Academy of Sciences, 2006
- Scalable molecular dynamics with NAMDJournal of Computational Chemistry, 2005
- All-Atom Empirical Potential for Molecular Modeling and Dynamics Studies of ProteinsThe Journal of Physical Chemistry B, 1998
- VMD: Visual molecular dynamicsJournal of Molecular Graphics, 1996
- A well-behaved electrostatic potential based method using charge restraints for deriving atomic charges: the RESP modelThe Journal of Physical Chemistry, 1993
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983