Identification of novel benzimidazole derivatives as anti-Trypanosoma cruzi agents: solid-phase synthesis, structure-activity relationships and molecular docking studies.

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3-H-[1,2]Dithiole as a New Anti-Trypanosoma cruzi Chemotype: Biological and Mechanism of Action Studies.Foreword. Trypanosomatid disease drug discovery and target identification.

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P2860

Identification of novel benzimidazole derivatives as anti-Trypanosoma cruzi agents: solid-phase synthesis, structure-activity relationships and molecular docking studies.

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2013 nî lūn-bûn

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2013年の論文

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2013年論文

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2013年論文

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2013年論文

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2013年论文

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Identification of novel benzim ...... and molecular docking studies.

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Identification of novel benzim ...... and molecular docking studies.

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Identification of novel benzim ...... and molecular docking studies.

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Identification of novel benzim ...... and molecular docking studies.

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Identification of novel benzim ...... and molecular docking studies.

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Identification of novel benzim ...... and molecular docking studies.

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P1476

Identification of novel benzim ...... and molecular docking studies.

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Alicia Merlino

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Estefania Birriel

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Hugo Cerecetto

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Javier Varela

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Natalia Ríos

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Williams Porcal

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P2860

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Fast Calculation of Molecular Polar Surface Area as a Sum of Fragment-Based Contributions and Its Application to the Prediction of Drug Transport Properties

Self-Consistent Reaction Field Model for Aqueous and Nonaqueous Solutions Based on Accurate Polarized Partial Charges

Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

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P304

1719-1732

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scholarly article

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10.4155/FMC.13.160

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P433

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P478

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Mercedes Gonzalez

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2013-10-01T00:00:00Z

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258063137

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24144409

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P921

Trypanosoma cruzi

Identification of novel benzimidazole derivatives as anti-Trypanosoma cruzi agents: solid-phase synthesis, structure-activity relationships and molecular docking studies.

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P2860

P2860

Identification of novel benzimidazole derivatives as anti-Trypanosoma cruzi agents: solid-phase synthesis, structure-activity relationships and molecular docking studies.

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type

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P1433

P1476

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P2860

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P698

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P1476

P2093

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P31

P356

P433

P478

P50

P577

P5875

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P921