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Journal of Medicinal Chemistry
|
April 1, 1990
Conformational analysis of cyproheptadine hydrochloride
M 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 specificity
P 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 structure
P R Andrews, E N Cain, E Rizzardo, et al.
Experientia
|
February 15, 1981
Direct excitant action of convulsant barbiturates
P 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 spectroscopy
K 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 antidepressants
S 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 decarboxylase
R 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 analysis
P 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 proteins
J 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 inhibitors
P R Andrews, J M Carson, A Caselli, et al.
Page
of 5
Search research articles
Search
Showing results (31-40 of 50) with videos related to
Sort By:
Page
of 5
Journal of Medicinal Chemistry
|
April 1, 1990
Conformational analysis of cyproheptadine hydrochloride
M 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 specificity
P 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 structure
P R Andrews, E N Cain, E Rizzardo, et al.
Experientia
|
February 15, 1981
Direct excitant action of convulsant barbiturates
P 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 spectroscopy
K 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 antidepressants
S 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 decarboxylase
R 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 analysis
P 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 proteins
J 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 inhibitors
P R Andrews, J M Carson, A Caselli, et al.
Page
of 5