Marc A. Giulianotti

According to our database, Marc A. Giulianotti authored at least 6 papers between 2009 and 2013.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2013

Conditional Probabilistic Analysis for Prediction of the Activity Landscape and Relative Compound Activities.

Radleigh Santos, Marc A. Giulianotti, Richard A. Houghten, José L. Medina-Franco

J. Chem. Inf. Model., 2013

Rapid Scanning Structure-Activity Relationships in Combinatorial Data Sets: Identification of Activity Switches.

José L. Medina-Franco, Bruce S. Edwards, Clemencia Pinilla, Jon R. Appel, Marc A. Giulianotti, Radleigh Santos, Austin B. Yongye, Larry A. Sklar, Richard A. Houghten

J. Chem. Inf. Model., 2013

2010

Conformational landscape of platinum(II)-tetraamine complexes: DFT and NBO studies.

Austin B. Yongye, Marc A. Giulianotti, Adel Nefzi, Richard A. Houghten, Karina Martínez-Mayorga

J. Comput. Aided Mol. Des., 2010

2009

Chemoinformatic Analysis of Combinatorial Libraries, Drugs, Natural Products, and Molecular Libraries Small Molecule Repository.

Narender Singh, Rajarshi Guha, Marc A. Giulianotti, Clemencia Pinilla, Richard A. Houghten, José L. Medina-Franco

J. Chem. Inf. Model., 2009

Characterization of Activity Landscapes Using 2D and 3D Similarity Methods: <i>Consensus Activity Cliffs</i>.

José L. Medina-Franco, Karina Martínez-Mayorga, Andreas Bender, Ray M. Marín, Marc A. Giulianotti, Clemencia Pinilla, Richard A. Houghten

J. Chem. Inf. Model., 2009

Modeling of peptides containing D-amino acids: implications on cyclization.

Austin B. Yongye, Yangmei Li, Marc A. Giulianotti, Yongping Yu, Richard A. Houghten, Karina Martínez-Mayorga

J. Comput. Aided Mol. Des., 2009