Mitchell A. Avery - researchr alias

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Viewing Publication 1 - 10 from 10

2012

Computer-Aided Drug Design of Falcipain Inhibitors: Virtual Screening, Structure-Activity Relationships, Hydration Site Thermodynamics, and Reactivity AnalysisFalgun Shah, Jiri Gut, Jennifer Legac, Devleena Shivakumar, Woody Sherman, Philip J. Rosenthal, Mitchell A. Avery. jcisd, 52(3):696-710, 2012. [doi]

2011

2010

Targeting the BH3 Domain Mediated Protein-Protein Interaction of Bcl-xL through Virtual ScreeningPrasenjit Mukherjee, Prashant V. Desai, Yu-Dong Zhou, Mitchell A. Avery. jcisd, 50(5):906-923, 2010. [doi]

2008

Comparative Modeling of DNA and RNA Polymerases from Moniliophthora perniciosa Mitochondrial PlasmidBruno S. Andrade, Alex G. Taranto, Shaila C. S. Roessle, Aristoteles Goes-Neto, Mitchell A. Avery. bcbgc 2008: 81-86

Probing the Structures of Leishmanial Farnesyl Pyrophosphate Synthases: Homology Modeling and Docking StudiesPrasenjit Mukherjee, Prashant V. Desai, Anuradha Srivastava, Babu L. Tekwani, Mitchell A. Avery. jcisd, 48(5):1026-1040, 2008. [doi]

2007

Mycobacterium tuberculosis DXR inhibitor design: homology modeling and molecular dynamics simulationsNidhi Singh, Mitchell A. Avery, Christopher R. McCurdy. jcamd, 21(9):511-522, 2007. [doi]

2006

Comparative Protein Modeling of 1-Deoxy-D-xylulose-5-phosphate Reductoisomerase Enzyme from ::::Plasmodium ::::::::f::::::::alciparum::::: A Potential Target for Antimalarial Drug DiscoveryNidhi Singh, Gwénaël Chevé, Mitchell A. Avery, Christopher R. McCurdy. jcisd, 46(3):1360-1370, 2006. [doi]

1998

Comparison of 3D quantitative structure-activity relationship methods: Analysis of the in vitro antimalarial activity of 154 artemisinin analogues by hypothetical active-site lattice and comparative molecular field analysisJohn R. Woolfrey, Mitchell A. Avery, Arthur M. Doweyko. jcamd, 12(2):165-181, 1998. [doi]

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