Sahoo, Bikash Ranjan <br/><br/>
Conformational states of HAMP domains interacting with sensory rhodopsin membrane systems: an integrated all-atom and coarse-grained molecular dynamics simulation approach.  [electronic resource] 

 -  Molecular bioSystems  Dec 2016 
 - 193-207 p.  digital 
<br/><br/> Publication Type: Journal Article 
<br/><br/><label>ISSN: </label>1742-2051 
<br/><br/><label>Standard No.: </label>10.1039/c6mb00730a  doi 
<br/><br/><label>Subjects--Topical Terms: </label><br/>Amino Acid Sequence<br/>Hydrophobic and Hydrophilic Interactions<br/>Molecular Dynamics Simulation<br/>Mutation<br/>Nuclear Magnetic Resonance, Biomolecular<br/>Protein Conformation<br/>Protein Interaction Domains and Motifs<br/>Protein Multimerization<br/>Sensory Rhodopsins--chemistry<br/>Thermodynamics