Implementation of pseudoreceptor-based pharmacophore queries in the prediction of probable protein targets: Explorations in the protein structural profile of Zea mays

Molecular BioSystems

Volumn 10, Issue 7, 2014, Pages 1833-1844

  Kumar, Sivakumar Prasanth ^a   Jha, Prakash C ^b   Pandya, Himanshu A ^a   Jasrai, Yogesh T ^b  

^a GUJARAT UNIVERSITY   (India)

^b CENTRAL UNIVERSITY OF GUJARAT   (India)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN BINDING; VEGETABLE PROTEIN;

BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG DATABASE; DRUG DEVELOPMENT; MAIZE; METABOLISM; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PROTEIN CONFORMATION; PROTEIN DATABASE; STRUCTURE ACTIVITY RELATION; THERMODYNAMICS;

BINDING SITES; DATABASES, PHARMACEUTICAL; DATABASES, PROTEIN; DRUG DISCOVERY; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PLANT PROTEINS; PROTEIN BINDING; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP; THERMODYNAMICS; ZEA MAYS;

EID: 84901836095     PISSN: 1742206X     EISSN: 17422051     Source Type: Journal    
DOI: 10.1039/c4mb00058g     Document Type: Article

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