Molecular modeling of SCH28080 binding to the gastric H,K-ATPase and MgATP interactions with SERCA- and Na,K-ATPases

Annals of the New York Academy of Sciences

Volumn 986, Issue , 2003, Pages 106-110

  Munson, Keith ^a,b   Vagin, Olga ^a,b   Sachs, George ^a,b   Karlish, Steve ^c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b VA GREATER LOS ANGELES HEALTHCARE SYSTEM   (United States)

^c WEIZMANN INSTITUTE OF SCIENCE   (Israel)

Author keywords

H,K ATPase; Molecular modeling; SCH28080

Indexed keywords

8 BENZYLOXY 2 METHYLIMIDAZO[1,2 A]PYRIDINE 3 ACETONITRILE; ADENOSINE TRIPHOSPHATASE (POTASSIUM SODIUM); ADENOSINE TRIPHOSPHATE MAGNESIUM; ALANINE; HYDROGEN POTASSIUM ADENOSINE TRIPHOSPHATASE; LEUCINE; OMEPRAZOLE; PHOSPHATE; PROTEIN TYROSINE KINASE;

BINDING SITE; CONFERENCE PAPER; CRYSTALLIZATION; DRUG BINDING; ENZYMATIC DEGRADATION; ENZYME BINDING; ENZYME CONFORMATION; ENZYME STRUCTURE; MOLECULAR INTERACTION; MOLECULAR MODEL; PREDICTION; PROTEIN DOMAIN; STOMACH;

EID: 0037846437     PISSN: 00778923     EISSN: None     Source Type: Book Series    
DOI: 10.1111/j.1749-6632.2003.tb07146.x     Document Type: Conference Paper

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