P. M. Dean

Publication Activity (10 Years)

Years Active: 1990-1995
Publications (10 Years): 0

Publications

C. S. Poornima, P. M. Dean
Hydration in drug design. 2. Influence of local site surface shape on water binding. J. Comput. Aided Mol. Des. 9 (6) (1995)
M. T. Barakat, P. M. Dean
The atom assignment problem in automated de novo drug design. 4. Tests for site-directed fragment placement based on molecular complementarity. J. Comput. Aided Mol. Des. 9 (5) (1995)
M. T. Barakat, P. M. Dean
The atom assignment problem in automated de novo drug design. 1. Transferability of molecular fragment properties. J. Comput. Aided Mol. Des. 9 (4) (1995)
M. T. Barakat, P. M. Dean
The atom assignment problem in automated de novo drug design. 5. Tests for envelope-directed fragment placement based on molecular similarity. J. Comput. Aided Mol. Des. 9 (5) (1995)
M. T. Barakat, P. M. Dean
The atom assignment problem in automated de novo drug design. 2. A method for molecular graph and fragment perception. J. Comput. Aided Mol. Des. 9 (4) (1995)
C. S. Poornima, P. M. Dean
Hydration in drug design. 3. Conserved water molecules at the ligand-binding sites of homologous proteins. J. Comput. Aided Mol. Des. 9 (6) (1995)
C. S. Poornima, P. M. Dean
Hydration in drug design. 1. Multiple hydrogen-bonding features of water molecules in mediating protein-ligand interactions. J. Comput. Aided Mol. Des. 9 (6) (1995)
M. T. Barakat, P. M. Dean
The atom assignment problem in automated de novo drug design. 3. Algorithms for optimization of fragment placement onto 3D molecular graphs. J. Comput. Aided Mol. Des. 9 (4) (1995)
M. C. Papadopoulos, P. M. Dean
Molecular structure matching by simulated annealing. IV. Classification of atom correspondences in sets of dissimilar molecules. J. Comput. Aided Mol. Des. 5 (2) (1991)
M. T. Barakat, P. M. Dean
Molecular structure matching by simulated annealing. III. The incorporation of null correspondences into the matching problem. J. Comput. Aided Mol. Des. 5 (2) (1991)
M. T. Barakat, P. M. Dean
Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problems. J. Comput. Aided Mol. Des. 4 (3) (1990)
M. T. Barakat, P. M. Dean
Molecular structure matching by simulated annealing. I. A comparison between different cooling schedules. J. Comput. Aided Mol. Des. 4 (3) (1990)