Evans C. Coutinho

According to our database, Evans C. Coutinho authored at least 8 papers between 2004 and 2015.

Collaborative distances:

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

2015

CoRILISA: A Local Similarity Based Receptor Dependent QSAR Method.

Vijay M. Khedkar, Evans C. Coutinho

J. Chem. Inf. Model., 2015

2013

HomoSAR: Bridging comparative protein modeling with quantitative structural activity relationship to design new peptides.

Mahesh R. Borkar, Raghuvir R. S. Pissurlenkar, Evans C. Coutinho

J. Comput. Chem., 2013

2011

<i>Ensemble</i> QSAR: A QSAR method based on conformational ensembles and metric descriptors.

Raghuvir R. S. Pissurlenkar, Vijay M. Khedkar, Radhakrishnan P. Iyer, Evans C. Coutinho

J. Comput. Chem., 2011

2009

Local Indices for Similarity Analysis (LISA) - A 3D-QSAR Formalism Based on Local Molecular Similarity.

Jitender Verma, Alpeshkumar K. Malde, Santosh A. Khedkar, Radhakrishnan P. Iyer, Evans C. Coutinho

J. Chem. Inf. Model., 2009

2008

A comprehensive analysis of the thermodynamic events involved in ligand-receptor binding using CoRIA and its variants.

Jitender Verma, Vijay M. Khedkar, Arati Prabhu, Santosh A. Khedkar, Alpeshkumar K. Malde, Evans C. Coutinho

J. Comput. Aided Mol. Des., 2008

2007

Design of Inhibitors of the MurF Enzyme of <i>Streptococcus pneumoniae</i> Using Docking, 3D-QSAR, and de Novo Design.

Santosh A. Khedkar, Alpeshkumar K. Malde, Evans C. Coutinho

J. Chem. Inf. Model., 2007

2006

Comparative residue interaction analysis (CoRIA): a 3D-QSAR approach to explore the binding contributions of active site residues with ligands.

Prasanna A. Datar, Santosh A. Khedkar, Alpeshkumar K. Malde, Evans C. Coutinho

J. Comput. Aided Mol. Des., 2006

2004

A 3D-QSAR of Angiotensin II (AT1) Receptor Antagonists Based on Receptor Surface Analysis.

Prasanna A. Datar, Prashant V. Desai, Evans C. Coutinho

J. Chem. Inf. Model., 2004