Dean PM - Search Results

1

Molecular surface-volume and property matching to superpose flexible dissimilar molecules.

Perkins TD, Mills JE, Dean PM. Perkins TD, et al. Among authors: dean pm. J Comput Aided Mol Des. 1995 Dec;9(6):479-90. doi: 10.1007/BF00124319. J Comput Aided Mol Des. 1995. PMID: 8789190

2

An exploration of a novel strategy for superposing several flexible molecules.

Perkins TD, Dean PM. Perkins TD, et al. Among authors: dean pm. J Comput Aided Mol Des. 1993 Apr;7(2):155-72. doi: 10.1007/BF00126442. J Comput Aided Mol Des. 1993. PMID: 8320554

3

Three-dimensional hydrogen-bond geometry and probability information from a crystal survey.

Mills JE, Dean PM. Mills JE, et al. Among authors: dean pm. J Comput Aided Mol Des. 1996 Dec;10(6):607-22. doi: 10.1007/BF00134183. J Comput Aided Mol Des. 1996. PMID: 9007693

4

An automated method for predicting the positions of hydrogen-bonding atoms in binding sites.

Mills JE, Perkins TD, Dean PM. Mills JE, et al. Among authors: dean pm. J Comput Aided Mol Des. 1997 May;11(3):229-42. doi: 10.1023/a:1007900527102. J Comput Aided Mol Des. 1997. PMID: 9263850

5

SLATE: a method for the superposition of flexible ligands.

Mills JE, de Esch IJ, Perkins TD, Dean PM. Mills JE, et al. Among authors: dean pm. J Comput Aided Mol Des. 2001 Jan;15(1):81-96. doi: 10.1023/a:1011102129244. J Comput Aided Mol Des. 2001. PMID: 11217921

6

Molecular structure matching by simulated annealing. IV. Classification of atom correspondences in sets of dissimilar molecules.

Papadopoulos MC, Dean PM. Papadopoulos MC, et al. Among authors: dean pm. J Comput Aided Mol Des. 1991 Apr;5(2):119-33. doi: 10.1007/BF00129751. J Comput Aided Mol Des. 1991. PMID: 1651369

7

Development of a pharmacophore model for histamine H3 receptor antagonists, using the newly developed molecular modeling program SLATE.

De Esch IJ, Mills JE, Perkins TD, Romeo G, Hoffmann M, Wieland K, Leurs R, Menge WM, Nederkoorn PH, Dean PM, Timmerman H. De Esch IJ, et al. Among authors: dean pm. J Med Chem. 2001 May 24;44(11):1666-74. doi: 10.1021/jm001109k. J Med Chem. 2001. PMID: 11356102

8

Molecular structure matching by simulated annealing. III. The incorporation of null correspondences into the matching problem.

Barakat MT, Dean PM. Barakat MT, et al. Among authors: dean pm. J Comput Aided Mol Des. 1991 Apr;5(2):107-17. doi: 10.1007/BF00129750. J Comput Aided Mol Des. 1991. PMID: 1869896

9

Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problems.

Barakat MT, Dean PM. Barakat MT, et al. Among authors: dean pm. J Comput Aided Mol Des. 1990 Sep;4(3):317-30. doi: 10.1007/BF00125018. J Comput Aided Mol Des. 1990. PMID: 2280267

10

Hydration in drug design. 2. Influence of local site surface shape on water binding.

Poornima CS, Dean PM. Poornima CS, et al. Among authors: dean pm. J Comput Aided Mol Des. 1995 Dec;9(6):513-20. doi: 10.1007/BF00124322. J Comput Aided Mol Des. 1995. PMID: 8789193

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