Quantum mechanical study of the syn and anti conformations of solvated cyclic GMP

Structural Chemistry

Volumn 14, Issue 5, 2003, Pages 527-533

  Salter, E A ^a   Wierzbicki, A ^b   Sperl, G ^c   Thompson, W J ^c,d  

^a University of South Alabama ^*  (United States)

^b UNIVERSITY OF SOUTH ALABAMA   (United States)

^c Cell Pathways Inc   (United States)

^d UNIVERSITY OF SOUTH ALABAMA COLLEGE OF MEDICINE   (United States)

Author keywords

cAMP; cGMP; SCRF modeling; Solution structures; Synlanti conformations

Indexed keywords

CYCLIC GMP; NUCLEOTIDE; SODIUM DERIVATIVE; WATER;

AQUEOUS SOLUTION; CONFERENCE PAPER; CONFORMATION; CRYSTAL STRUCTURE; ENERGY TRANSFER; GAS; GEOMETRY; HYDROGEN BOND; MATHEMATICAL COMPUTING; MATHEMATICAL MODEL; METHODOLOGY; PREDICTION; QUANTUM MECHANICS; SOLVATION;

EID: 3543077168     PISSN: 10400400     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:STUC.0000004496.28673.1a     Document Type: Conference Paper

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