P. M. Dean

	1995
14		M. T. Barakat, P. M. Dean: The atom assignment problem in automated de novo drug design. 1. Transferability of molecular fragment properties. Journal of Computer-Aided Molecular Design 9(4): 341-350 (1995)
13		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. Journal of Computer-Aided Molecular Design 9(4): 351-358 (1995)
12		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. Journal of Computer-Aided Molecular Design 9(4): 359-372 (1995)
11		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. Journal of Computer-Aided Molecular Design 9(5): 448-456 (1995)
10		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. Journal of Computer-Aided Molecular Design 9(5): 457-462 (1995)
9		C. S. Poornima, P. M. Dean: Hydration in drug design. 1. Multiple hydrogen-bonding features of water molecules in mediating protein-ligand interactions. Journal of Computer-Aided Molecular Design 9(6): 500-512 (1995)
8		C. S. Poornima, P. M. Dean: Hydration in drug design. 2. Influence of local site surface shape on water binding. Journal of Computer-Aided Molecular Design 9(6): 513-520 (1995)
7		C. S. Poornima, P. M. Dean: Hydration in drug design. 3. Conserved water molecules at the ligand-binding sites of homologous proteins. Journal of Computer-Aided Molecular Design 9(6): 521-531 (1995)
	1994
6		P.-L. Chau, P. M. Dean: Electrostatic complementarity between proteins and ligands. 1. Charge disposition, dielectric and interface effects. Journal of Computer-Aided Molecular Design 8(5): 513-525 (1994)
5		P.-L. Chau, P. M. Dean: Electrostatic complementarity between proteins and ligands. 2. Ligand moieties. Journal of Computer-Aided Molecular Design 8(5): 527-544 (1994)
4		P.-L. Chau, P. M. Dean: Electrostatic complementarity between proteins and ligands. 3. Structural basis. Journal of Computer-Aided Molecular Design 8(5): 545-564 (1994)
	1992
3		P.-L. Chau, P. M. Dean: Automated site-directed drug design: The generation of a basic set of fragments to be used for automated structure assembly. Journal of Computer-Aided Molecular Design 6(4): 385-396 (1992)
2		P.-L. Chau, P. M. Dean: Automated site-directed drug design: Searches of the Cambridge Structural Database for bond lengths in molecular fragments to be used for automated structure assembly. Journal of Computer-Aided Molecular Design 6(4): 397-406 (1992)
1		P.-L. Chau, P. M. Dean: Automated site-directed drug design: An assessment of the transferability of atomic residual charges (CNDO) for molecular fragments. Journal of Computer-Aided Molecular Design 6(4): 407-426 (1992)

Coauthor Index

1	M. T. Barakat	[10] [11] [12] [13] [14]
2	P.-L. Chau	[1] [2] [3] [4] [5] [6]
3	C. S. Poornima	[7] [8] [9]

Colors in the list of coauthors

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