Mitchell A. Avery

According to our database, Mitchell A. Avery authored at least 10 papers between 1998 and 2012.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of five.

2012

Computer-Aided Drug Design of Falcipain Inhibitors: Virtual Screening, Structure-Activity Relationships, Hydration Site Thermodynamics, and Reactivity Analysis.

Falgun Shah, Jiri Gut, Jennifer Legac, Devleena Shivakumar, Woody Sherman, Philip J. Rosenthal, Mitchell A. Avery

J. Chem. Inf. Model., 2012

2011

Identification of Novel Malarial Cysteine Protease Inhibitors Using Structure-Based Virtual Screening of a Focused Cysteine Protease Inhibitor Library.

Falgun Shah, Prasenjit Mukherjee, Jiri Gut, Jennifer Legac, Philip J. Rosenthal, Babu L. Tekwani, Mitchell A. Avery

J. Chem. Inf. Model., 2011

Inhibitors of SARS-3CL^pro: Virtual Screening, Biological Evaluation, and Molecular Dynamics Simulation Studies.

Prasenjit Mukherjee, Falgun Shah, Prashant V. Desai, Mitchell A. Avery

J. Chem. Inf. Model., 2011

New Insights into the Binding Mode of Melanin Concentrating Hormone Receptor-1 Antagonists: Homology Modeling and Explicit Membrane Molecular Dynamics Simulation Study.

Mohamed A. Helal, Amar G. Chittiboyina, Mitchell A. Avery

J. Chem. Inf. Model., 2011

2010

Targeting the BH3 Domain Mediated Protein-Protein Interaction of Bcl-xL through Virtual Screening.

Prasenjit Mukherjee, Prashant V. Desai, Yu-Dong Zhou, Mitchell A. Avery

J. Chem. Inf. Model., 2010

2008

Probing the Structures of Leishmanial Farnesyl Pyrophosphate Synthases: Homology Modeling and Docking Studies.

Prasenjit Mukherjee, Prashant V. Desai, Anuradha Srivastava, Babu L. Tekwani, Mitchell A. Avery

J. Chem. Inf. Model., 2008

Comparative Modeling of DNA and RNA Polymerases from Moniliophthora perniciosa Mitochondrial Plasmid.

Bruno S. Andrade, Alex G. Taranto, Shaila C. S. Roessle, Aristóteles Góes-Neto, Mitchell A. Avery

Proceedings of the International Conference on Bioinformatics, 2008

2007

Toward <i>Mycobacterium tuberculosis</i> DXR inhibitor design: homology modeling and molecular dynamics simulations.

Nidhi Singh, Mitchell A. Avery, Christopher R. McCurdy

J. Comput. Aided Mol. Des., 2007

2006

Comparative Protein Modeling of 1-Deoxy-D-xylulose-5-phosphate Reductoisomerase Enzyme from <i>Plasmodium </i><i>f</i><i>alciparum</i>: A Potential Target for Antimalarial Drug Discovery.

Nidhi Singh, Gwénaël Chevé, Mitchell A. Avery, Christopher R. McCurdy

J. Chem. Inf. Model., 2006

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 analysis.

John R. Woolfrey, Mitchell A. Avery, Arthur M. Doweyko

J. Comput. Aided Mol. Des., 1998