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Publications of Author

1. 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]
   
2. Ricardo L. Mancera
   De novo ligand design with explicit water molecules: an application to bacterial neuraminidase. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2002, v:16, n:7, pp:479-499 [Journal]
   
3. Matthew D. Kelly, Ricardo L. Mancera
   A new method for estimating the importance of hydrogen-bonding groups in the binding site of a protein. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 2003, v:17, n:7, pp:401-414 [Journal]
   
4. Ricardo L. Mancera
   Towards an understanding of the molecular basis of hydrophobicity. [Citation Graph (0, 0)][DBLP]
   Journal of Computer-Aided Molecular Design, 1996, v:10, n:4, pp:321-326 [Journal]
   
5. 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]
   
6. Alfonso T. García-Sosa, Stuart Firth-Clark, Ricardo L. Mancera
   Including Tightly-Bound Water Molecules in de Novo Drug Design. Exemplification through the in Silico Generation of Poly(ADP-ribose)polymerase Ligands. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Modeling, 2005, v:45, n:3, pp:624-633 [Journal]
   
7. Matthew D. Kelly, Ricardo L. Mancera
   Expanded Interaction Fingerprint Method for Analyzing Ligand Binding Modes in Docking and Structure-Based Drug Design. [Citation Graph (0, 0)][DBLP]
   Journal of Chemical Information and Modeling, 2004, v:44, n:6, pp:1942-1951 [Journal]