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Publications of Author

1. 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. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1995, v:9, n:3, pp:205-212 [Journal]
   
2. 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. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1995, v:9, n:5, pp:396-406 [Journal]
   
3. Romano T. Kroemer, Peter Hecht, Klaus R. Liedl
   Different electrostatic descriptors in comparative molecular field analysis: A comparison of molecular electrostatic and coulomb potentials. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1996, v:17, n:11, pp:1296-1308 [Journal]
   
4. Martin F. Parretti, Romano T. Kroemer, Jeffrey H. Rothman, W. Graham Richards
   Alignment of molecules by the Monte Carlo optimization of molecular similarity indices. [Citation Graph (0, 0)][DBLP]
   Journal of Computational Chemistry, 1997, v:18, n:11, pp:1344-1353 [Journal]
   
5. 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. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:882-893 [Journal]
   
6. 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. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Modeling, 2004, v:44, n:3, pp:871-881 [Journal]