Langridge R - Search Results

1

Chymotrypsin hydrolysis of X-phenyl hippurates. A quantitative structure-activity relationship and molecular graphics analysis.

Morgenstern L, Recanatini M, Klein TE, Steinmetz W, Yang CZ, Langridge R, Hansch C. Morgenstern L, et al. Among authors: langridge r. J Biol Chem. 1987 Aug 5;262(22):10767-72. J Biol Chem. 1987. PMID: 3611088 Free article.

2

A quantitative structure-activity relationship and molecular graphics analysis of hydrophobic effects in the interactions of inhibitors with alcohol dehydrogenase.

Hansch C, Klein T, McClarin J, Langridge R, Cornell NW. Hansch C, et al. Among authors: langridge r. J Med Chem. 1986 May;29(5):615-20. doi: 10.1021/jm00155a005. J Med Chem. 1986. PMID: 2939242

3

QSAR analysis of the subtilisin hydrolysis of X-phenyl hippurates. II. A study of subtilisin BPN'.

Carotti A, Raguseo C, Klein TE, Langridge R, Hansch C. Carotti A, et al. Among authors: langridge r. Chem Biol Interact. 1988;67(3-4):171-84. doi: 10.1016/0009-2797(88)90056-7. Chem Biol Interact. 1988. PMID: 3056624

4

The structure-activity relationship of the papain hydrolysis of N-benzoylglycine esters.

Compadre CM, Hansch C, Klein TE, Langridge R. Compadre CM, et al. Among authors: langridge r. Biochim Biophys Acta. 1990 Apr 19;1038(2):158-63. doi: 10.1016/0167-4838(90)90199-p. Biochim Biophys Acta. 1990. PMID: 2331480

5

On the structure selectivity problem in drug design. A comparative study of benzylpyrimidine inhibition of vertebrate and bacterial dihydrofolate reductase via molecular graphics and quantitative structure-activity relationships.

Selassie CD, Fang ZX, Li RL, Hansch C, Debnath G, Klein TE, Langridge R, Kaufman BT. Selassie CD, et al. Among authors: langridge r. J Med Chem. 1989 Aug;32(8):1895-905. doi: 10.1021/jm00128a035. J Med Chem. 1989. PMID: 2502631

6

Concanavalin X-phenyl beta-D-glucopyranoside interactions. A molecular graphics-QSAR analysis.

Recanatini M, Klein TE, Langridge R, Hansch C. Recanatini M, et al. Among authors: langridge r. Farmaco Sci. 1987 Dec;42(12):879-91. Farmaco Sci. 1987. PMID: 3449391

7

Inhibition of chicken liver dihydrofolate reductase by 5-(substituted benzyl)-2,4-diaminopyrimidines. A quantitative structure-activity relationship and graphics analysis.

Selassie CD, Fang ZX, Li RL, Hansch C, Klein T, Langridge R, Kaufman BT. Selassie CD, et al. Among authors: langridge r. J Med Chem. 1986 May;29(5):621-6. doi: 10.1021/jm00155a006. J Med Chem. 1986. PMID: 3701780

8

Quantitative structure-activity relationships and molecular graphics in ligand receptor interactions: amidine inhibition of trypsin.

Recanatini M, Klein T, Yang CZ, McClarin J, Langridge R, Hansch C. Recanatini M, et al. Among authors: langridge r. Mol Pharmacol. 1986 Apr;29(4):436-46. Mol Pharmacol. 1986. PMID: 3702862

9

A quantitative structure-activity relationship and molecular graphics study of carbonic anhydrase inhibitors.

Hansch C, McClarin J, Klein T, Langridge R. Hansch C, et al. Among authors: langridge r. Mol Pharmacol. 1985 May;27(5):493-8. Mol Pharmacol. 1985. PMID: 3990676

10

Crystallography, quantitative structure-activity relationships, and molecular graphics in a comparative analysis of the inhibition of dihydrofolate reductase from chicken liver and Lactobacillus casei by 4,6-diamino-1,2-dihydro-2,2-dimethyl-1-(substituted-phenyl)-s-triazine s.

Hansch C, Hathaway BA, Guo ZR, Selassie CD, Dietrich SW, Blaney JM, Langridge R, Volz KW, Kaufman BT. Hansch C, et al. Among authors: langridge r. J Med Chem. 1984 Feb;27(2):129-43. doi: 10.1021/jm00368a006. J Med Chem. 1984. PMID: 6420569

Save citations to file

Email citations

Send citations to clipboard

Add to Collections

Add to My Bibliography

Create a file for external citation management software

Your saved search

Your RSS Feed

My Custom Filters

Publication date

Text availability

Article attribute

Article type

Article Language

Species

Sex

Age

Other

90 results

Search Page

Filters