Protein-nucleic acid recognition: Simulation of base and “model” amino acids complexes in dmso by the monte carlo method

Journal of Biomolecular Structure and Dynamics

Volumn 15, Issue 2, 1997, Pages 347-355

  Danilov, Victor I ^a   Slyusarchuk, Oieg N ^a   Poltev, Valery I ^b   Alderfer, James L ^c  

^a INSTITUTE OF MOLECULAR BIOLOGY AND GENETICS   (Ukraine)

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

^c ROSWELL PARK CANCER INSTITUTE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACETIC ACID; AMINO ACID; CYTOSINE; DIMETHYL SULFOXIDE; GUANINE; NUCLEIC ACID;

ARTICLE; BASE PAIRING; COMPLEX FORMATION; COMPUTER SIMULATION; HYDROGEN BOND; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN NUCLEIC ACID INTERACTION; PROTON TRANSPORT; SYSTEM ANALYSIS;

EID: 0030778637     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.1997.10508197     Document Type: Article

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