Structure and dynamics of H2O vis-á-vis phenylalanine recognition at a DPPC lipid membrane via interfacial H-bond types: Insights from polarized FT-IRRAS and ADMP simulations-Reference-Cited by-同舟云学术

Structure and dynamics of H2O vis-á-vis phenylalanine recognition at a DPPC lipid membrane via interfacial H-bond types: Insights from polarized FT-IRRAS and ADMP simulations

Published:2015-01-14 Issue:2 Volume:142 Page:024702
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:The Journal of Chemical Physics

Author:

Sarangi Nirod Kumar¹,Ramesh Nivarthi¹,Patnaik Archita¹

Affiliation:

1. Department of Chemistry, Indian Institute of Technology Madras, Chennai 600036, India

Funder

DST , New Delhi, India

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.4905075

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