 | 2011 |
| 13 |  | Dragos Horvath,
Christian J. Koch,
Gisbert Schneider,
Gilles Marcou,
Alexandre Varnek:
Local neighborhood behavior in a combinatorial library context.
Journal of Computer-Aided Molecular Design 25(3): 237-252 (2011) |
| 2010 |
| 12 |  | Camelia Chira,
Dragos Horvath,
Dumitru Dumitrescu:
An Evolutionary Model Based on Hill-Climbing Search Operators for Protein Structure Prediction.
EvoBIO 2010: 38-49 |
| 11 |  | Dragos Horvath,
Camelia Chira:
Simplified chain folding models as metaheuristic benchmark for tuning real protein folding algorithms?
IEEE Congress on Evolutionary Computation 2010: 1-8 |
| 10 |  | Jean-Charles Boisson,
Laetitia Jourdan,
El-Ghazali Talbi,
Dragos Horvath:
Single- and Multi-Objective Cooperation for the Flexible Docking Problem.
J. Math. Model. Algorithms 9(2): 195-208 (2010) |
| 2009 |
| 9 |  | Dragos Horvath,
Lorraine Brillet,
S. Roy,
Sébastien Conilleau,
Alexandru-Adrian Tantar,
Jean-Charles Boisson,
Nouredine Melab,
El-Ghazali Talbi:
Local vs. global search strategies in evolutionary GRID-based conformational sampling & docking.
IEEE Congress on Evolutionary Computation 2009: 247-254 |
| 2008 |
| 8 |  | Jean-Charles Boisson,
Laetitia Jourdan,
El-Ghazali Talbi,
Dragos Horvath:
Parallel multi-objective algorithms for the molecular docking problem.
CIBCB 2008: 187-194 |
| 2007 |
| 7 |  | Benjamin Parent,
Alexandru-Adrian Tantar,
Nouredine Melab,
El-Ghazali Talbi,
Dragos Horvath:
Grid-based evolutionary strategies applied to the conformational sampling problem.
IEEE Congress on Evolutionary Computation 2007: 291-296 |
| 6 |  | Alexandru-Adrian Tantar,
Nouredine Melab,
El-Ghazali Talbi,
Benjamin Parent,
Dragos Horvath:
A parallel hybrid genetic algorithm for protein structure prediction on the computational grid.
Future Generation Comp. Syst. 23(3): 398-409 (2007) |
| 5 |  | Benjamin Parent,
Annemarie Kökösy,
Dragos Horvath:
Optimized Evolutionary Strategies in Conformational Sampling.
Soft Comput. 11(1): 63-79 (2007) |
| 2003 |
| 4 |  | Dragos Horvath,
Catherine Jeandenans:
Neighborhood Behavior of in Silico Structural Spaces with Respect to in Vitro Activity Spaces-A Novel Understanding of the Molecular Similarity Principle in the Context of Multiple Receptor Binding Profiles.
Journal of Chemical Information and Computer Sciences 43(2): 680-690 (2003) |
| 3 |  | Dragos Horvath,
Catherine Jeandenans:
Neighborhood Behavior of in Silico Structural Spaces with Respect to In Vitro Activity Spaces-A Benchmark for Neighborhood Behavior Assessment of Different in Silico Similarity Metrics.
Journal of Chemical Information and Computer Sciences 43(2): 691-698 (2003) |
| 1999 |
| 2 |  | Mircea Braban,
Iuliana Pop,
Xavier Willard,
Dragos Horvath:
Reactivity Prediction Models Applied to the Selection of Novel Candidate Building Blocks for High-Throughput Organic Synthesis of Combinatorial Libraries.
Journal of Chemical Information and Computer Sciences 39(6): 1119-1127 (1999) |
| 1995 |
| 1 |  | Mircea V. Diudea,
Dragos Horvath,
Ante Graovac:
Molecular Topology, 15. 3D Distance Matrixes and Related Topological Indices.
Journal of Chemical Information and Computer Sciences 35(1): 129-135 (1995) |