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Journal of Computer-Aided Molecular Design
|
February 1, 1995
The matching of electrostatic extrema: a useful method in drug design? A study of phosphodiesterase III inhibitors
R P Apaya, B Lucchese, S L Price, et al.
Carbohydrate Research
|
October 1, 1984
Conformational and dynamic differences between N. meningitidis serogroup B and C polysaccharides, using n.m.r. spectroscopy and molecular mechanics calculations
J C Lindon, J G Vinter, M R Lifely, et al.
Acta Crystallographica. Section B, Structural Science
|
February 1, 1994
Crystal and molecular structures of pyridazinone cardiovascular agents
K Prout, C Bannister, K Burns, et al.
Journal of Computer-Aided Molecular Design
|
October 1, 1991
COSMIC(90): an improved molecular mechanics treatment of hydrocarbons and conjugated systems
S D Morley, R J Abraham, I S Haworth, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 19, 2001
Quantitative determination of intermolecular interactions with fluorinated aromatic rings
H Adams, J L Blanco, G Chessari, et al.
Journal of Medicinal Chemistry
|
September 23, 2000
2,7-Dioxo-2,3,4,5,6,7-hexahydro-1H-benzo[h][1,4]diazonine as a new template for the design of CCK(2) receptor antagonists
I M McDonald, D J Dunstone, S B Kalindjian, et al.
Journal of Medicinal Chemistry
|
October 28, 2005
Scaffold hopping with molecular field points: identification of a cholecystokinin-2 (CCK2) receptor pharmacophore and its use in the design of a prototypical series of pyrrole- and imidazole-based CCK2 antagonists
Caroline M R Low, Ildiko M Buck, Tracey Cooke, et al.
Journal of Medicinal Chemistry
|
April 26, 1996
Non-peptide cholecystokinin-B/gastrin receptor antagonists based on bicyclic, heteroaromatic skeletons
S B Kalindjian, I M Buck, J M Davies, et al.
Page
of 2
Search research articles
Search
Showing results (11-20 of 18) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 18 results.
Journal of Computer-Aided Molecular Design
|
February 1, 1995
The matching of electrostatic extrema: a useful method in drug design? A study of phosphodiesterase III inhibitors
R P Apaya, B Lucchese, S L Price, et al.
Carbohydrate Research
|
October 1, 1984
Conformational and dynamic differences between N. meningitidis serogroup B and C polysaccharides, using n.m.r. spectroscopy and molecular mechanics calculations
J C Lindon, J G Vinter, M R Lifely, et al.
Acta Crystallographica. Section B, Structural Science
|
February 1, 1994
Crystal and molecular structures of pyridazinone cardiovascular agents
K Prout, C Bannister, K Burns, et al.
Journal of Computer-Aided Molecular Design
|
October 1, 1991
COSMIC(90): an improved molecular mechanics treatment of hydrocarbons and conjugated systems
S D Morley, R J Abraham, I S Haworth, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)
|
September 19, 2001
Quantitative determination of intermolecular interactions with fluorinated aromatic rings
H Adams, J L Blanco, G Chessari, et al.
Journal of Medicinal Chemistry
|
September 23, 2000
2,7-Dioxo-2,3,4,5,6,7-hexahydro-1H-benzo[h][1,4]diazonine as a new template for the design of CCK(2) receptor antagonists
I M McDonald, D J Dunstone, S B Kalindjian, et al.
Journal of Medicinal Chemistry
|
October 28, 2005
Scaffold hopping with molecular field points: identification of a cholecystokinin-2 (CCK2) receptor pharmacophore and its use in the design of a prototypical series of pyrrole- and imidazole-based CCK2 antagonists
Caroline M R Low, Ildiko M Buck, Tracey Cooke, et al.
Journal of Medicinal Chemistry
|
April 26, 1996
Non-peptide cholecystokinin-B/gastrin receptor antagonists based on bicyclic, heteroaromatic skeletons
S B Kalindjian, I M Buck, J M Davies, et al.
Page
of 2