Conformational preference and cis-trans isomerization of 4-methylproline residues

Biopolymers

Volumn 95, Issue 1, 2011, Pages 51-61

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

^a Chungbuk National University   (South Korea)

^b Cheju Halla University   (South Korea)

Author keywords

4 methylprolines; Conformations; Density functional calculations; Prolyl cis trans isomerization; Solvation effects

Indexed keywords

4-METHYLPROLINES; BACKBONE STRUCTURES; CIS-TRANS; CIS-TRANS ISOMERIZATION; CONFORMATIONAL PREFERENCES; DENSITY-FUNCTIONAL CALCULATIONS; DIRECT INTERACTIONS; GASPHASE; PEPTIDE BONDS; POLYPROLINE II; ROTATIONAL BARRIERS; SOLVATION EFFECTS; SOLVATION FREE ENERGIES; TERMINAL GROUPS; TRIPLE HELIXES; TURN STRUCTURE; WATER MOLECULE;

CONFORMATIONS; GASES; HYDROGEN; HYDROGEN BONDS; ISOMERS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; SOLVATION;

ISOMERIZATION;

4 METHYLPROLINE; PROLINE DERIVATIVE; UNCLASSIFIED DRUG;

ARTICLE; CONFORMATION; HYDROGEN BOND; ISOMERIZATION; PROTEIN STRUCTURE; X RAY CRYSTALLOGRAPHY;

GASES; ISOMERISM; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MOLECULAR STRUCTURE; PHASE TRANSITION; PROLINE; WATER;

EID: 78049451891     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.21534     Document Type: Article

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