NMR three-dimensional solution structure of the serine protease inhibitor cyclotheonamide A

Biopolymers

Volumn 41, Issue 3, 1997, Pages 349-358

  McDonnell, Patricia A ^a   Caldwell, Gary W ^a   Leo, Gregory C ^a   Podlogar, Brent L ^a   Maryanoff, Bruce E ^a  

^a R W JOHNSON PHARMACEUTICAL RES I   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

BINDING ENERGY; CALCULATIONS; CHEMICAL BONDS; CONFORMATIONS; ENZYME INHIBITION; PARAMAGNETIC RESONANCE; SIMULATED ANNEALING; THREE DIMENSIONAL; X RAYS;

CYCLOTHEONAMIDE; KARPLUS EQUATION; SERINE PROTEASE INHIBITOR; THREE DIMENSIONAL SOLUTION STRUCTURE; TORSIONAL RESTRAINTS;

BIOPOLYMERS;

SERINE PROTEINASE INHIBITOR; THROMBIN; TRYPSIN;

AQUEOUS SOLUTION; ARTICLE; CALCULATION; ENZYME BINDING; NUCLEAR MAGNETIC RESONANCE; PROTEIN BINDING; PROTEIN STRUCTURE; SOLID STATE;

EID: 0031106744     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1097-0282(199703)41:3<349::aid-bip10>3.0.co;2-f     Document Type: Article

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