Puckering transitions of pseudoproline residues

Biopolymers

Volumn 91, Issue 6, 2009, Pages 444-455

  Kang, Young Kee ^a   Park, Hae Sook ^b   Byun, Byung Jin ^a  

^a Chungbuk National University   (South Korea)

^b Cheju Halla University   (South Korea)

Author keywords

HF and B3LYP methods; Hydration effects; Pseudoprolines; Puckering transitions

Indexed keywords

GASES; POTENTIAL ENERGY; QUANTUM CHEMISTRY; AMIDES; AMINES; HYDRATION; POTENTIAL ENERGY SURFACES;

ANTIBONDING ORBITAL; HF AND B3LYP; HYDRATION EFFECTS; PSEUDOPROLINES; PUCKERING TRANSITION; QUANTUM-CHEMICAL METHODS; RELATIVE STABILITIES; TRANSITION STATE; B3LYP METHOD; DELOCALIZATIONS; DI-PEPTIDES; DIPEPTIDE; GASPHASE; LOCAL MINIMUMS; LONE PAIR; OXAZOLIDINES; PEPTIDE BONDS; PLANAR STRUCTURE; THIAZOLIDINES; TORSION ANGLE;

PEPTIDES; GASES;

DIPEPTIDE; OXAZOLIDINE DERIVATIVE; PROLINE DERIVATIVE; PSEUDOPROLINE; THIAZOLIDINE DERIVATIVE; UNCLASSIFIED DRUG; DRUG DERIVATIVE; PROLINE; THIAZOLE DERIVATIVE; AMIDE; NITROGEN; WATER;

AMINO ACID ANALYSIS; ARTICLE; CHEMICAL BOND; CONFORMATIONAL TRANSITION; CONTROLLED STUDY; GAS; LIQUID; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR STABILITY; PROTEIN STRUCTURE; QUANTUM CHEMISTRY; CHEMICAL STRUCTURE; CHEMISTRY; PHASE TRANSITION; CHEMICAL ANALYSIS; CHEMICAL BINDING; CHEMICAL INTERACTION; CHEMICAL MODIFICATION; CHEMICAL REACTION KINETICS; ENERGY YIELD; PHYSICAL PHASE; PROTEIN STABILITY; SURFACE PROPERTY; THERMODYNAMICS;

MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHASE TRANSITION; PROLINE; THIAZOLES;

EID: 67650633049     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.21150     Document Type: Article

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