Molecular dynamics simulation of the interaction of nifedipine and its meta and para NO2 analogs with a hydrated dimyristoyl-sn-glycero-3-phosphorylcholine (DMPC) bilayer-Reference-Cited by-同舟云学术

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Molecular dynamics simulation of the interaction of nifedipine and its meta and para NO2 analogs with a hydrated dimyristoyl-sn-glycero-3-phosphorylcholine (DMPC) bilayer

Published:1998-04 Issue:1-2 Volume:431 Page:17-31
ISSN:0166-1280
Container-title:Journal of Molecular Structure: THEOCHEM
language:en
Short-container-title:Journal of Molecular Structure: THEOCHEM

Author:

Gupta D.,Kothekar V.

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry

Reference52 articles.

1. Molecular properties of calcium channels

2. Calcium antagonism in Heart and Smooth muscle, Experimental facts and Therapeutic prospects;Fleckenstein,1983

3. Ionic Channels of excitable membranes;Hille,1995

4. STRUCTURE AND FUNCTION OF VOLTAGE-GATED ION CHANNELS

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1. Shedding light on the puzzle of drug-membrane interactions: Experimental techniques and molecular dynamics simulations;Progress in Lipid Research;2017-01

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