Rapid Location of the Preferred Interaction Sites between Small Polar Molecules and Macromolecules. II. Binding of Water to a Model Segment of B-DNA
The procedure developed in Part I of this series is applied to the homopolymeric sequences poly(dA) · poly(dT) and poly(dG) · poly(dC) on the double helical structure of B‐DNA. Some aspects of the base sequence influence on the polymer's attraction for water molecule are described. The results...
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Veröffentlicht in: | Journal of computational chemistry 1986-10, Vol.7 (5), p.629-639 |
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description | The procedure developed in Part I of this series is applied to the homopolymeric sequences poly(dA) · poly(dT) and poly(dG) · poly(dC) on the double helical structure of B‐DNA. Some aspects of the base sequence influence on the polymer's attraction for water molecule are described. The results are used to discuss the general hydration features of those systems in relation to recent experimental studies of DNA single crystals. |
doi_str_mv | 10.1002/jcc.540070504 |
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II. Binding of Water to a Model Segment of B-DNA</title><title>Journal of computational chemistry</title><addtitle>J. Comput. Chem</addtitle><description>The procedure developed in Part I of this series is applied to the homopolymeric sequences poly(dA) · poly(dT) and poly(dG) · poly(dC) on the double helical structure of B‐DNA. Some aspects of the base sequence influence on the polymer's attraction for water molecule are described. The results are used to discuss the general hydration features of those systems in relation to recent experimental studies of DNA single crystals.</description><subject>Biological and medical sciences</subject><subject>Fundamental and applied biological sciences. Psychology</subject><subject>Interactions. 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Associations</topic><topic>Intermolecular phenomena</topic><topic>Molecular biophysics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Neto, Marçal De Oliveira</creatorcontrib><collection>Istex</collection><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Journal of computational chemistry</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>Neto, Marçal De Oliveira</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Rapid Location of the Preferred Interaction Sites between Small Polar Molecules and Macromolecules. II. Binding of Water to a Model Segment of B-DNA</atitle><jtitle>Journal of computational chemistry</jtitle><addtitle>J. Comput. 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subjects | Biological and medical sciences Fundamental and applied biological sciences. Psychology Interactions. Associations Intermolecular phenomena Molecular biophysics |
title | Rapid Location of the Preferred Interaction Sites between Small Polar Molecules and Macromolecules. II. Binding of Water to a Model Segment of B-DNA |
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