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Nikolay P. Todorov :
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David G. Lloyd , Alfonso T. García-Sosa , Ian L. Alberts , Nikolay P. Todorov , Ricardo L. Mancera The effect of tightly bound water molecules on the structural interpretation of ligand-derived pharmacophore models. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2004, v:18, n:2, pp:89-100 [Journal ] Martin Stahl , Nikolay P. Todorov , Timothy James , Harald Mauser , Hans-Joachim Böhm , Philip M. Dean A validation study on the practical use of automated de novo design. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 2002, v:16, n:7, pp:459-478 [Journal ] Nikolay P. Todorov , Philip M. Dean Evaluation of a method for controlling molecular scaffold diversity in de novo ligand design. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1997, v:11, n:2, pp:175-192 [Journal ] Nikolay P. Todorov , Philip M. Dean A branch-and-bound method for optimal atom-type assignment in de novo ligand design. [Citation Graph (0, 0)][DBLP ] Journal of Computer-Aided Molecular Design, 1998, v:12, n:4, pp:335-349 [Journal ] Ricardo L. Mancera , Per Källblad , Nikolay P. Todorov Ligand-protein docking using a quantum stochastic tunneling optimization method. [Citation Graph (0, 0)][DBLP ] Journal of Computational Chemistry, 2004, v:25, n:6, pp:858-864 [Journal ] Stuart Firth-Clark , Nikolay P. Todorov , Ian L. Alberts , Anthony Williams , Timothy James , Philip M. Dean Exhaustive de novo Design of Low-Molecular-Weight Fragments Against the ATP-Binding Site of DNA-Gyrase. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:1168-1173 [Journal ] Nikolay P. Todorov , Christoph L. Buenemann , Ian L. Alberts Combinatorial Ligand Design Targeted at Protein Families. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2005, v:45, n:2, pp:314-320 [Journal ] Nikolay P. Todorov , Philippe H. Monthoux , Ian L. Alberts The Influence of Variations of Ligand Protonation and Tautomerism on Protein-Ligand Recognition and Binding Energy Landscape. [Citation Graph (0, 0)][DBLP ] Journal of Chemical Information and Modeling, 2006, v:46, n:3, pp:1134-1142 [Journal ] Search in 0.034secs, Finished in 0.035secs