Search the dblp DataBase

Publications of Author

1. José Gallego, Angel R. Ortiz, Beatriz de Pascual-Teresa, Federico Gago
   Structure-affinity relationships for the binding of actinomycin D to DNA. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1997, v:11, n:2, pp:114-128 [Journal]
   
2. Raquel García-Nieto, Carlos Pérez, Federico Gago
   Automated docking and molecular dynamics simulations of nimesulide in the cyclooxygenase active site of human prostaglandin-endoperoxide synthase-2 (COX-2). [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2000, v:14, n:2, pp:147-160 [Journal]
   
3. Juan José Lozano, Manuel Pastor, Gabriele Cruciani, Katrin Gaedt, Nuria B. Centeno, Federico Gago, Ferran Sanz
   3D-QSAR methods on the basis of ligand-receptor complexes. Application of COMBINE and GRID/GOLPE methodologies to a series of CYP1A2 ligands. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2000, v:14, n:4, pp:341-353 [Journal]
   
4. Jan Kmunícek, Michal Bohác, Santos Luengo, Federico Gago, Rebecca C. Wade, Jirí Damborský
   Comparative binding energy analysis of haloalkane dehalogenase substrates: Modelling of enzyme-substrate complexes by molecular docking and quantum mechanical calculations. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:5-6, pp:299-311 [Journal]
   
5. Ferran Sanz, Federico Gago
   Current perspective of information technologies in drug discovery. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:11, pp:767-768 [Journal]