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Journal of Computer-Aided Molecular Design|October 1, 1996
The agonistic binding site at the histamine H2 receptor. II. Theoretical investigations of histamine binding to receptor models of the seven alpha-helical transmembrane domainP H Nederkoorn, E M van Gelder, G M Donné-Op den Kelder, et al.Journal of Computer-Aided Molecular Design|December 1, 1995
A pseudoreceptor modelling study of the varicella-zoster virus and human thymidine kinase binding sitesP A Greenidge, A Merz, G FolkersJournal of Computer-Aided Molecular Design|December 1, 1995
Molecular surface-volume and property matching to superpose flexible dissimilar moleculesT D Perkins, J E Mills, P M DeanJournal of Computer-Aided Molecular Design|August 1, 1995
Modelling and mutation studies on the histamine H1-receptor agonist binding site reveal different binding modes for H1-agonists: Asp116 (TM3) has a constitutive role in receptor stimulationA M ter Laak, H Timmerman, R Leurs, et al.Journal of Computer-Aided Molecular Design|August 1, 1995
The atom assignment problem in automated de novo drug design. 1. Transferability of molecular fragment propertiesM T Barakat, P M DeanJournal of Computer-Aided Molecular Design|August 1, 1995
The atom assignment problem in automated de novo drug design. 2. A method for molecular graph and fragment perceptionM T Barakat, P M DeanJournal of Computer-Aided Molecular Design|August 1, 1995
The atom assignment problem in automated de novo drug design. 3. Algorithms for optimization of fragment placement onto 3D molecular graphsM T Barakat, P M DeanJournal of Computer-Aided Molecular Design|February 14, 2006
BALLView: an object-oriented molecular visualization and modeling frameworkAndreas Moll, Andreas Hildebrandt, Hans-Peter Lenhof, et al.Journal of Computer-Aided Molecular Design|January 8, 1999
Elucidation of a common structure of selective fibrinogen receptor antagonistsH Minoux, N Moitessier, Y Chapleur, et al.Journal of Computer-Aided Molecular Design|January 8, 1999
Designing sedative/hypnotic compounds from a novel substructural graph-theoretical approachE Estrada, A Peña, R García-DomenechPageof 265