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P R Andrews

Showing results (31-40 of 50) with videos related to

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Journal of Medicinal Chemistry|April 1, 1990
Conformational analysis of cyproheptadine hydrochlorideM Sadek, D J Craik, J G Hall, et al.
Journal of Medicinal Chemistry|May 1, 1986
Conformational energy calculations and electrostatic potentials of dihydrofolate reductase ligands: relevance to mode of binding and species specificityP R Andrews, M Sadek, M J Spark, et al.
Biochemistry|November 1, 1977
Rearrangement of chorismate to prephenate. Use of chorismate mutase inhibitors to define the transition state structureP R Andrews, E N Cain, E Rizzardo, et al.
Experientia|February 15, 1981
Direct excitant action of convulsant barbituratesP R Andrews, R H Evans, G A Johnston, et al.
Drug Design and Delivery|July 1, 1988
Cis-trans isomerization of the proline residue in insulin studied by 13C NMR spectroscopyK A Higgins, D J Craik, J G Hall, et al.
Journal of Pharmaceutical Sciences|February 1, 1986
13C NMR studies of the molecular flexibility of antidepressantsS L Munro, P R Andrews, D J Craik, et al.
The International Journal of Biochemistry|January 1, 1988
Transition-state analogues as inhibitors of L-dopa decarboxylaseR I Brinkworth, M M Iles, M N Iskander, et al.
Journal of Medicinal Chemistry|September 1, 1983
Structure-activity relationships of convulsant and anticonvulsant barbiturates: a computer-graphic-based pattern-recognition analysisP R Andrews, L C Mark, D A Winkler, et al.
FEBS Letters|October 29, 1990
A one-variable topographical descriptor for the beta-turns of peptides and proteinsJ B Ball, P R Andrews, P F Alewood, et al.
Journal of Medicinal Chemistry|March 1, 1985
Conformational analysis and active site modelling of angiotensin-converting enzyme inhibitorsP R Andrews, J M Carson, A Caselli, et al.
Pageof 5

Showing results (31-40 of 50) with videos related to

Sort By:
Pageof 5
Journal of Medicinal Chemistry|April 1, 1990
Conformational analysis of cyproheptadine hydrochlorideM Sadek, D J Craik, J G Hall, et al.
Journal of Medicinal Chemistry|May 1, 1986
Conformational energy calculations and electrostatic potentials of dihydrofolate reductase ligands: relevance to mode of binding and species specificityP R Andrews, M Sadek, M J Spark, et al.
Biochemistry|November 1, 1977
Rearrangement of chorismate to prephenate. Use of chorismate mutase inhibitors to define the transition state structureP R Andrews, E N Cain, E Rizzardo, et al.
Experientia|February 15, 1981
Direct excitant action of convulsant barbituratesP R Andrews, R H Evans, G A Johnston, et al.
Drug Design and Delivery|July 1, 1988
Cis-trans isomerization of the proline residue in insulin studied by 13C NMR spectroscopyK A Higgins, D J Craik, J G Hall, et al.
Journal of Pharmaceutical Sciences|February 1, 1986
13C NMR studies of the molecular flexibility of antidepressantsS L Munro, P R Andrews, D J Craik, et al.
The International Journal of Biochemistry|January 1, 1988
Transition-state analogues as inhibitors of L-dopa decarboxylaseR I Brinkworth, M M Iles, M N Iskander, et al.
Journal of Medicinal Chemistry|September 1, 1983
Structure-activity relationships of convulsant and anticonvulsant barbiturates: a computer-graphic-based pattern-recognition analysisP R Andrews, L C Mark, D A Winkler, et al.
FEBS Letters|October 29, 1990
A one-variable topographical descriptor for the beta-turns of peptides and proteinsJ B Ball, P R Andrews, P F Alewood, et al.
Journal of Medicinal Chemistry|March 1, 1985
Conformational analysis and active site modelling of angiotensin-converting enzyme inhibitorsP R Andrews, J M Carson, A Caselli, et al.
Pageof 5