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Volumn 9, Issue 6, 2013, Pages 1308-1315

Homology modeling of dihydrofolate reductase from T. gondii bonded to antagonists: Molecular docking and molecular dynamics simulations

(7) Pacheco Homem, Débora a Flores, Rogério a Tosqui, Priscilla b De Castro Rozada, Thiago a Abicht Basso, Ernani a Gasparotto Junior, Arquimedes c Augusto Vicente Seixas, Flavio a

a STATE UNIVERSITY OF MARINGÁ (Brazil)

b Regional College of Technology (Brazil)

c PARANAENSE UNIVERSITY (Brazil)

Author keywords

[No Author keywords available]

Indexed keywords

ANTIPROTOZOAL AGENT; DIHYDROFOLATE REDUCTASE; FOLIC ACID ANTAGONIST; PROTEIN BINDING; PYRIMETHAMINE;

AMINO ACID SEQUENCE; CHEMICAL STRUCTURE; CHEMISTRY; DRUG DEVELOPMENT; DRUG EFFECTS; DRUG RESISTANCE; ENZYMOLOGY; HUMAN; METABOLISM; MOLECULAR DOCKING; MOLECULAR DYNAMICS; PROTEIN TERTIARY STRUCTURE; SEQUENCE ALIGNMENT; TOXOPLASMA; TOXOPLASMOSIS; ARTICLE; DRUG EFFECT; PROTEIN BINDING;

AMINO ACID SEQUENCE; ANTIPROTOZOAL AGENTS; DRUG DISCOVERY; DRUG RESISTANCE; FOLIC ACID ANTAGONISTS; HUMANS; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; PYRIMETHAMINE; SEQUENCE ALIGNMENT; TETRAHYDROFOLATE DEHYDROGENASE; TOXOPLASMA; TOXOPLASMOSIS;

EID: 84877725945 PISSN: 1742206X EISSN: 17422051 Source Type: Journal
DOI: 10.1039/c3mb25530a Document Type: Article

Times cited : (11)

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