Romano T. Kroemer

According to our database, Romano T. Kroemer authored at least 8 papers between 1995 and 2012.

Collaborative distances:

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

2012

Engineering Protein Therapeutics: Predictive Performances of a Structure-Based Virtual Affinity Maturation Protocol.

Michael Oberlin, Romano T. Kroemer, Vincent Mikol, Hervé Minoux, Erdogan Tastan, Nicolas Baurin

J. Chem. Inf. Model., 2012

2010

Large-Scale Comparison of Four Binding Site Detection Algorithms.

Peter Schmidtke, Catherine Souaille, Frédéric Estienne, Nicolas Baurin, Romano T. Kroemer

J. Chem. Inf. Model., 2010

2004

Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations.

Romano T. Kroemer, Anna Vulpetti, Joseph J. McDonald, Douglas C. Rohrer, Jean-Yves Trosset, Fabrizio Giordanetto, Simona Cotesta, Colin McMartin, Mats Kihlén, Pieter F. W. Stouten

J. Chem. Inf. Model., 2004

Novel Scoring Functions Comprising QXP, SASA, and Protein Side-Chain Entropy Terms.

Fabrizio Giordanetto, Simona Cotesta, Cornel Catana, Jean-Yves Trosset, Anna Vulpetti, Pieter F. W. Stouten, Romano T. Kroemer

J. Chem. Inf. Model., 2004

1997

Alignment of molecules by the Monte Carlo optimization of molecular similarity indices.

Martin F. Parretti, Romano T. Kroemer, Jeffrey H. Rothman, W. Graham Richards

J. Comput. Chem., 1997

1996

Different electrostatic descriptors in comparative molecular field analysis: A comparison of molecular electrostatic and coulomb potentials.

Romano T. Kroemer, Peter Hecht, Klaus R. Liedl

J. Comput. Chem., 1996

1995

A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors.

Romano T. Kroemer, Peter Hecht

J. Comput. Aided Mol. Des., 1995

Replacement of steric 6-12 potential-derived interaction energies by atom-based indicator variables in CoMFA leads to models of higher consistency.

Romano T. Kroemer, Peter Hecht

J. Comput. Aided Mol. Des., 1995