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Search Results - Weaver, Donald Fredric
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Theoretical studies applicable to the design of novel anticonvulsants: an AM1 molecular orbital structure-activity study of dihydropyridine calcium channel antagonists
by
Bikker, Jack Andrew
,
Weaver, Donald Fredric
Published in
Canadian journal of chemistry
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MMPEP: Development and evaluation of peptide parameters for Allinger's MMP2(85) programme, including calculations on crambin and insulin
by
Wolfe, Saul
,
Weaver, Donald Fredric
,
Yang, Kiyull
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Canadian journal of chemistry
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Theoretical studies applicable to the design of novel anticonvulsants: Part 2. A comparison of AM1, MNDO, and PM3 semiempirical molecular orbital conformational analyses of dihydro...
by
Bikker, Jack Andrew
,
Weaver, Donald Fredric
Published in
Journal of molecular structure. Theochem
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MMPEN: Development and evaluation of penicillin parameters for Allinger's MMP2(85)programme
by
Wolfe, Saul
,
Khalil, Maged
,
Weaver, Donald Fredric
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Canadian journal of chemistry
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Theoretical conformational analysis of peptides. Evolution of a strategy and its application to cholecystokinin analogs
by
Wolfe, Saul
,
Bruder, Stephen
,
Weaver, Donald Fredric
,
Yang, Kiyull
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Canadian journal of chemistry
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Theoretical studies applicable to the design of novel anticonvulsants
by
Bikker, Jack Andrew
,
Weaver, Donald Fredric
Published in
Journal of molecular structure. Theochem
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Phenceptin: a biomimetic model of the phenytoin receptor
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Wolfe, Saul
,
Bowers, Raymond John
,
Shin, Hee-Sook
,
Sohn, Chang-Kook
,
Weaver, Donald Fredric
,
Yang, Kiyull
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Canadian journal of chemistry
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