A Monte Carlo simulation study of the aqueous hydration of r(GpC)2 : comparison with crystallographic ordered water sites

Journal article

Peer reviewed

P. S Subramanian, S Pitchumani, D. L Beveridge and H. M Berman

Biopolymers, Vol.29(4-5), pp.771-783

1990

PMID: 2383642

Abstract

Biological and medical sciences

Fundamental and applied biological sciences. Psychology

Molecular biophysics

Physico-chemical properties of biomolecules

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Title: A Monte Carlo simulation study of the aqueous hydration of r(GpC)2 : comparison with crystallographic ordered water sites
Creators: P. S Subramanian - Wesleyan univ., chemistry dep. , Hall-Atwater lab., Middletown CT 06457, United States
S Pitchumani - Wesleyan univ., chemistry dep. , Hall-Atwater lab., Middletown CT 06457, United States
D. L Beveridge - Wesleyan univ., chemistry dep. , Hall-Atwater lab., Middletown CT 06457, United States
H. M Berman - Wesleyan univ., chemistry dep. , Hall-Atwater lab., Middletown CT 06457, United States
Publication Details: Biopolymers, Vol.29(4-5), pp.771-783
Date published: 1990
Publisher: Wiley
Academic Unit: Chemistry and Chemical Biology (SAS)
Language: English
Resource Type: Journal article
Identifiers: 991031665425104646