P. M. Dean

12 papers Journal 12

Year	Rank	Type	Title / Venue / Authors
1995	J	`jnl`	Hydration in drug design. 1. Multiple hydrogen-bonding features of water molecules in mediating protein-ligand interactions. J. Comput. Aided Mol. Des. C. S. Poornima, P. M. Dean
1995	J	`jnl`	Hydration in drug design. 2. Influence of local site surface shape on water binding. J. Comput. Aided Mol. Des. C. S. Poornima, P. M. Dean
1995	J	`jnl`	Hydration in drug design. 3. Conserved water molecules at the ligand-binding sites of homologous proteins. J. Comput. Aided Mol. Des. C. S. Poornima, P. M. Dean
1995	J	`jnl`	The atom assignment problem in automated de novo drug design. 1. Transferability of molecular fragment properties. J. Comput. Aided Mol. Des. M. T. Barakat, P. M. Dean
1995	J	`jnl`	The atom assignment problem in automated de novo drug design. 2. A method for molecular graph and fragment perception. J. Comput. Aided Mol. Des. M. T. Barakat, P. M. Dean
1995	J	`jnl`	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. M. T. Barakat, P. M. Dean
1995	J	`jnl`	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. M. T. Barakat, P. M. Dean
1995	J	`jnl`	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. M. T. Barakat, P. M. Dean
1991	J	`jnl`	Molecular structure matching by simulated annealing. III. The incorporation of null correspondences into the matching problem. J. Comput. Aided Mol. Des. M. T. Barakat, P. M. Dean
1991	J	`jnl`	Molecular structure matching by simulated annealing. IV. Classification of atom correspondences in sets of dissimilar molecules. J. Comput. Aided Mol. Des. M. C. Papadopoulos, P. M. Dean
1990	J	`jnl`	Molecular structure matching by simulated annealing. I. A comparison between different cooling schedules. J. Comput. Aided Mol. Des. M. T. Barakat, P. M. Dean
1990	J	`jnl`	Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problems. J. Comput. Aided Mol. Des. M. T. Barakat, P. M. Dean