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Romano T. Kroemer
Publication Activity (10 Years)
Years Active: 1995-2012
Publications (10 Years): 0
Top Topics
Molecular Structures
Amino Acids
Sequence Similarity
Contact Map
Top Venues
J. Chem. Inf. Model.
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Publications
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Michael Oberlin
,
Romano T. Kroemer
,
Vincent Mikol
,
Hervé Minoux
,
Erdogan Tastan
,
Nicolas Baurin
Engineering Protein Therapeutics: Predictive Performances of a Structure-Based Virtual Affinity Maturation Protocol.
J. Chem. Inf. Model.
52 (8) (2012)
Peter Schmidtke
,
Catherine Souaille
,
Frédéric Estienne
,
Nicolas Baurin
,
Romano T. Kroemer
Large-Scale Comparison of Four Binding Site Detection Algorithms.
J. Chem. Inf. Model.
50 (12) (2010)
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
Assessment of Docking Poses: Interactions-Based Accuracy Classification (IBAC) versus Crystal Structure Deviations.
J. Chem. Inf. Model.
44 (3) (2004)
Fabrizio Giordanetto
,
Simona Cotesta
,
Cornel Catana
,
Jean-Yves Trosset
,
Anna Vulpetti
,
Pieter F. W. Stouten
,
Romano T. Kroemer
Novel Scoring Functions Comprising QXP, SASA, and Protein Side-Chain Entropy Terms.
J. Chem. Inf. Model.
44 (3) (2004)
Martin F. Parretti
,
Romano T. Kroemer
,
Jeffrey H. Rothman
,
W. Graham Richards
Alignment of molecules by the Monte Carlo optimization of molecular similarity indices.
J. Comput. Chem.
18 (11) (1997)
Romano T. Kroemer
,
Peter Hecht
,
Klaus R. Liedl
Different electrostatic descriptors in comparative molecular field analysis: A comparison of molecular electrostatic and coulomb potentials.
J. Comput. Chem.
17 (11) (1996)
Romano T. Kroemer
,
Peter Hecht
Replacement of steric 6-12 potential-derived interaction energies by atom-based indicator variables in CoMFA leads to models of higher consistency.
J. Comput. Aided Mol. Des.
9 (3) (1995)
Romano T. Kroemer
,
Peter Hecht
A new procedure for improving the predictiveness of CoMFA models and its application to a set of dihydrofolate reductase inhibitors.
J. Comput. Aided Mol. Des.
9 (5) (1995)