Predicting the physicochemical profile of diastereoisomeric histidine-containing dipeptides by property space analysis

Chirality

Volumn 24, Issue 7, 2012, Pages 566-576

  Vistoli, Giulio ^a   Straniero, Valentina ^a   Pedretti, Alessandro ^a   Fumagalli, Laura ^a   Bolchi, Cristiano ^a   Pallavicini, Marco ^a   Valoti, Ermanno ^a   Testa, Bernard ^b  

^a UNIVERSITY OF MILAN   (Italy)

^b LAUSANNE UNIVERSITY HOSPITAL   (Switzerland)

Author keywords

Conformational space; molecular modeling; Diastereoisomers; Ionization constants; Lipophilicity; Molecular lipophilicity potential; Molecular sensitivity; Polar surface area; Potentiometry

Indexed keywords

CHLOROFORM; DIPEPTIDE; HISTIDINE; WATER;

ARTICLE; CONFORMATIONAL TRANSITION; DIASTEREOISOMER; IONIZATION; ISOMERIZATION; LIPOPHILICITY; MOLECULAR INTERACTION; MOLECULAR MODEL; PHYSICAL CHEMISTRY; POTENTIOMETRY; PREDICTOR VARIABLE; PRIORITY JOURNAL; PROPERTY SPACE ANALYSIS; PROTEIN STRUCTURE; SENSITIVITY ANALYSIS; SYNTHESIS; VACUUM;

DIPEPTIDES; HISTIDINE; HYDROPHOBIC AND HYDROPHILIC INTERACTIONS; MOLECULAR DYNAMICS SIMULATION; PHYSICOCHEMICAL PROCESSES; STEREOISOMERISM;

EID: 84862900681     PISSN: 08990042     EISSN: 1520636X     Source Type: Journal    
DOI: 10.1002/chir.22056     Document Type: Article

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