Journals in DBLP
Peter D. J. Grootenhuis , Martin Karplus Functionality map analysis of the active site cleft of human thrombin. [Citation Graph (0, 0)][DBLP ] Journal ] Björn Walse , Magnus Ullner , Christer Lindbladh , Leif Bülow , Torbjörn Drakenberg , Olle Teleman Structure of a cyclic peptide with a catalytic triad, determined by computer simulation and NMR spectroscopy. [Citation Graph (0, 0)][DBLP ] Journal ] B. G. Rao , E. E. Kim , M. A. Murcko Calculation of solvation and binding free energy differences between VX-478 and its analogs by free energy perturbation and AMSOL methods. [Citation Graph (0, 0)][DBLP ] Journal ] Bernard Pirard , François Durant Molecular modelling and conformational analysis of a GABAB antagonist. [Citation Graph (0, 0)][DBLP ] Journal ] Matthias Rarey , Stephan Wefing , Thomas Lengauer Placement of medium-sized molecular fragments into active sites of proteins. [Citation Graph (0, 0)][DBLP ] Journal ] Laurence Leherte , Thibaud Latour , Daniel P. Vercauteren Similarity and complementarity of molecular shapes: Applicability of a topological analysis approach. [Citation Graph (0, 0)][DBLP ] Journal ] Carlos Alberto Montanari , M. S. Tute , A. E. Beezer , Julie C. Mitchell Determination of receptor-bound drug conformations by QSAR using flexible fitting to derive a molecular similarity index. [Citation Graph (0, 0)][DBLP ] Journal ] Maurizio Recanatini Comparative molecular field analysis of non-steroidal aromatase inhibitors related to fadrozole. [Citation Graph (0, 0)][DBLP ] Journal ] Philippe Hennig , Eric Raimbaud , Christophe Thurieau , Jean-Paul Volland , André Michel , Jean-Luc Fauchère Solution conformation by NMR and molecular modeling of three sulfide-free somatostatin octapeptide analogs compared to angiopeptin. [Citation Graph (0, 0)][DBLP ] Journal ] 