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Volumn 19, Issue 15, 2011, Pages 4544-4551
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Fragmental modeling of hPepT2 and analysis of its binding features by docking studies and pharmacophore mapping
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Author keywords
Drug transporters; Fragmental homology modeling; hPepT2; Molecular docking; Pharmacokinetic prediction; Pharmacophore mapping
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Indexed keywords
PEPTIDE TRANSPORTER 2;
AMINO ACID SEQUENCE;
AMINO TERMINAL SEQUENCE;
ARTICLE;
BINDING AFFINITY;
CARBOXY TERMINAL SEQUENCE;
CONTROLLED STUDY;
HYDROGEN BOND;
HYDROPHOBICITY;
MOLECULAR DOCKING;
MOLECULAR MODEL;
PHARMACOPHORE;
PROTEIN ANALYSIS;
PROTEIN BINDING;
PROTEIN CONFORMATION;
PROTEIN INTERACTION;
SEQUENCE HOMOLOGY;
BINDING SITES;
COMPUTER SIMULATION;
DRUG DESIGN;
HUMANS;
LIGANDS;
MODELS, MOLECULAR;
PEPTIDES;
PROTEIN BINDING;
STRUCTURAL HOMOLOGY, PROTEIN;
SYMPORTERS;
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EID: 79960565116
PISSN: 09680896
EISSN: 14643391
Source Type: Journal
DOI: 10.1016/j.bmc.2011.06.027 Document Type: Article |
Times cited : (5)
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References (35)
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