Philip M. Dean

18 papers Journal 18
YearRankTypeTitle / Venue / Authors
2007 J jnl
QUASI: A Novel Method for Simultaneous Superposition of Multiple Flexible Ligands and Virtual Screening Using Partial Similarity.
J. Chem. Inf. Model.
Nikolay P. Todorov, Ian L. Alberts, Iwan J. P. de Esch, Philip M. Dean
2006 J jnl
Exhaustive de novo Design of Low-Molecular-Weight Fragments Against the ATP-Binding Site of DNA-Gyrase.
J. Chem. Inf. Model.
Stuart Firth-Clark, Nikolay P. Todorov, Ian L. Alberts, Anthony Williams, Timothy James, Philip M. Dean
2002 J jnl
A validation study on the practical use of automated de novo design.
J. Comput. Aided Mol. Des.
Martin Stahl, Nikolay P. Todorov, Timothy James, Harald Mauser, Hans-Joachim Böhm, Philip M. Dean
2001 J jnl
Slate: A method for the superposition of flexible ligands.
J. Comput. Aided Mol. Des.
J. E. J. Mills, Iwan J. P. de Esch, Tim D. J. Perkins, Philip M. Dean
1999 J jnl
Design criteria for molecular mimics of fragments of the beta-turn. 1. C-alpha atom analysis.
J. Comput. Aided Mol. Des.
S. L. Garland, Philip M. Dean
1999 J jnl
Design criteria for molecular mimics of fragments of the beta-turn. 2. C-alpha-C-beta bond vector analysis.
J. Comput. Aided Mol. Des.
S. L. Garland, Philip M. Dean
1998 J jnl
A branch-and-bound method for optimal atom-type assignment in de novo ligand design.
J. Comput. Aided Mol. Des.
Nikolay P. Todorov, Philip M. Dean
1997 J jnl
An automated method for predicting the positions of hydrogen-bonding atoms in binding sites.
J. Comput. Aided Mol. Des.
J. E. J. Mills, Tim D. J. Perkins, Philip M. Dean
1997 J jnl
Evaluation of a method for controlling molecular scaffold diversity in de novo ligand design.
J. Comput. Aided Mol. Des.
Nikolay P. Todorov, Philip M. Dean
1996 J jnl
Three-dimensional hydrogen-bond geometry and probability information from a crystal survey.
J. Comput. Aided Mol. Des.
J. E. J. Mills, Philip M. Dean
1995 J jnl
Molecular surface-volume and property matching to superpose flexible dissimilar molecules.
J. Comput. Aided Mol. Des.
Tim D. J. Perkins, J. E. J. Mills, Philip M. Dean
1994 J jnl
Electrostatic complementarity between proteins and ligands. 1. Charge disposition, dielectric and interface effects.
J. Comput. Aided Mol. Des.
P.-L. Chau, Philip M. Dean
1994 J jnl
Electrostatic complementarity between proteins and ligands. 2. Ligand moieties.
J. Comput. Aided Mol. Des.
P.-L. Chau, Philip M. Dean
1994 J jnl
Electrostatic complementarity between proteins and ligands. 3. Structural basis.
J. Comput. Aided Mol. Des.
P.-L. Chau, Philip M. Dean
1993 J jnl
An exploration of a novel strategy for superposing several flexible molecules.
J. Comput. Aided Mol. Des.
Tim D. J. Perkins, Philip M. Dean
1992 J jnl
Automated site-directed drug design: An assessment of the transferability of atomic residual charges (CNDO) for molecular fragments.
J. Comput. Aided Mol. Des.
P.-L. Chau, Philip M. Dean
1992 J jnl
Automated site-directed drug design: Searches of the Cambridge Structural Database for bond lengths in molecular fragments to be used for automated structure assembly.
J. Comput. Aided Mol. Des.
P.-L. Chau, Philip M. Dean
1992 J jnl
Automated site-directed drug design: The generation of a basic set of fragments to be used for automated structure assembly.
J. Comput. Aided Mol. Des.
P.-L. Chau, Philip M. Dean