Goodford PJ - Search Results

1

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules.

Goodford PJ. Goodford PJ. J Med Chem. 1985 Jul;28(7):849-57. doi: 10.1021/jm00145a002. J Med Chem. 1985. PMID: 3892003

2

New hydrogen-bond potentials for use in determining energetically favorable binding sites on molecules of known structure.

Boobbyer DN, Goodford PJ, McWhinnie PM, Wade RC. Boobbyer DN, et al. Among authors: goodford pj. J Med Chem. 1989 May;32(5):1083-94. doi: 10.1021/jm00125a025. J Med Chem. 1989. PMID: 2709375

3

Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 1. Ligand probe groups with the ability to form two hydrogen bonds.

Wade RC, Clark KJ, Goodford PJ. Wade RC, et al. Among authors: goodford pj. J Med Chem. 1993 Jan 8;36(1):140-7. doi: 10.1021/jm00053a018. J Med Chem. 1993. PMID: 8421280

4

Further development of hydrogen bond functions for use in determining energetically favorable binding sites on molecules of known structure. 2. Ligand probe groups with the ability to form more than two hydrogen bonds.

Wade RC, Goodford PJ. Wade RC, et al. Among authors: goodford pj. J Med Chem. 1993 Jan 8;36(1):148-56. doi: 10.1021/jm00053a019. J Med Chem. 1993. PMID: 8421281

5

Drug design by the method of receptor fit.

Goodford PJ. Goodford PJ. J Med Chem. 1984 May;27(5):558-64. doi: 10.1021/jm00371a001. J Med Chem. 1984. PMID: 6716396 No abstract available.

6

Identifying targets for bioreductive agents: using GRID to predict selective binding regions of proteins.

Reynolds CA, Wade RC, Goodford PJ. Reynolds CA, et al. Among authors: goodford pj. J Mol Graph. 1989 Jun;7(2):103-8, 100. doi: 10.1016/s0263-7855(89)80013-x. J Mol Graph. 1989. PMID: 2488262

7

The role of hydrogen-bonds in drug binding.

Wade RC, Goodford PJ. Wade RC, et al. Among authors: goodford pj. Prog Clin Biol Res. 1989;289:433-44. Prog Clin Biol Res. 1989. PMID: 2726808

8

Introducing selectivity into dihydrofolate reductase inhibitors.

Reynolds CA, Richards WG, Goodford PJ. Reynolds CA, et al. Among authors: goodford pj. Anticancer Drug Des. 1987 Apr;1(4):291-5. Anticancer Drug Des. 1987. PMID: 3450300 No abstract available.

9

A search for specificity in DNA-drug interactions.

Cruciani G, Goodford PJ. Cruciani G, et al. Among authors: goodford pj. J Mol Graph. 1994 Jun;12(2):116-29. doi: 10.1016/0263-7855(94)80076-6. J Mol Graph. 1994. PMID: 7918250

10

Symmetry in drug molecules [proceedings].

Chrusciel P, Goodford PJ. Chrusciel P, et al. Among authors: goodford pj. Br J Pharmacol. 1979 May;66(1):80P. Br J Pharmacol. 1979. PMID: 454964 Free PMC article. No abstract available.

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