Modeling dna hydration: Comparison of calculated and experimental hydration properties of nuclic acid bases

Journal of Biomolecular Structure and Dynamics

Volumn 13, Issue 4, 1996, Pages 717-725

  Poltev, V I ^a   Malenkov, G G ^b   Gonzalez, E J ^a,c   Teplukhin, A V ^d   Rein, R ^e   Shibata, M ^e   Miller, J H ^f  

^a INSTITUTE OF THEORETICAL AND EXPERIMENTAL BIOPHYSICS   (Russian Federation)

^b RUSSIAN ACADEMY OF SCIENCES   (Russian Federation)

^c BENEMÉRITA UNIVERSIDAD AUTÓNOMA DE PUEBLA   (Mexico)

^d INSTITUTE OF MATHEMATICAL PROBLEMS OF BIOLOGY   (Russian Federation)

^e ROSWELL PARK CANCER INSTITUTE   (United States)

^f PACIFIC NORTHWEST NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DNA; DNA FRAGMENT; DOUBLE STRANDED DNA; NUCLEIC ACID BASE;

AMINO ACID ANALYSIS; ARTICLE; BASE MISPAIRING; COMPUTER SIMULATION; CONFORMATIONAL TRANSITION; DNA CONFORMATION; HYDRATION; HYDROGEN BOND; MOLECULAR MODEL; NUCLEIC ACID SYNTHESIS; NUCLEOTIDE SEQUENCE; PRIORITY JOURNAL;

EID: 0030011936     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.1996.10508884     Document Type: Article

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