Mitchell A. Avery

Publication Activity (10 Years)

Years Active: 1998-2012
Publications (10 Years): 0

Top Topics

Quantitative Structure Activity

Top Venues

J. Chem. Inf. Model.

Publications

Falgun Shah, Jiri Gut, Jennifer Legac, Devleena Shivakumar, Woody Sherman, Philip J. Rosenthal, Mitchell A. Avery
Computer-Aided Drug Design of Falcipain Inhibitors: Virtual Screening, Structure-Activity Relationships, Hydration Site Thermodynamics, and Reactivity Analysis. J. Chem. Inf. Model. 52 (3) (2012)
Prasenjit Mukherjee, Falgun Shah, Prashant V. Desai, Mitchell A. Avery
: Virtual Screening, Biological Evaluation, and Molecular Dynamics Simulation Studies. J. Chem. Inf. Model. 51 (6) (2011)
Mohamed A. Helal, Amar G. Chittiboyina, Mitchell A. Avery
New Insights into the Binding Mode of Melanin Concentrating Hormone Receptor-1 Antagonists: Homology Modeling and Explicit Membrane Molecular Dynamics Simulation Study. J. Chem. Inf. Model. 51 (3) (2011)
Falgun Shah, Prasenjit Mukherjee, Jiri Gut, Jennifer Legac, Philip J. Rosenthal, Babu L. Tekwani, Mitchell A. Avery
Identification of Novel Malarial Cysteine Protease Inhibitors Using Structure-Based Virtual Screening of a Focused Cysteine Protease Inhibitor Library. J. Chem. Inf. Model. 51 (4) (2011)
Prasenjit Mukherjee, Prashant V. Desai, Yu-Dong Zhou, Mitchell A. Avery
Targeting the BH3 Domain Mediated Protein-Protein Interaction of Bcl-xL through Virtual Screening. J. Chem. Inf. Model. 50 (5) (2010)
Bruno S. Andrade, Alex G. Taranto, Shaila C. S. Roessle, Aristóteles Góes-Neto, Mitchell A. Avery
Comparative Modeling of DNA and RNA Polymerases from Moniliophthora perniciosa Mitochondrial Plasmid. BCBGC (2008)
Prasenjit Mukherjee, Prashant V. Desai, Anuradha Srivastava, Babu L. Tekwani, Mitchell A. Avery
Probing the Structures of Leishmanial Farnesyl Pyrophosphate Synthases: Homology Modeling and Docking Studies. J. Chem. Inf. Model. 48 (5) (2008)
Nidhi Singh, Mitchell A. Avery, Christopher R. McCurdy
DXR inhibitor design: homology modeling and molecular dynamics simulations. J. Comput. Aided Mol. Des. 21 (9) (2007)
Nidhi Singh, Gwénaël Chevé, Mitchell A. Avery, Christopher R. McCurdy
: A Potential Target for Antimalarial Drug Discovery. J. Chem. Inf. Model. 46 (3) (2006)
John R. Woolfrey, Mitchell A. Avery, Arthur M. Doweyko
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 analysis. J. Comput. Aided Mol. Des. 12 (2) (1998)