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Protein Engineering
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September 1, 1996
Construction and evaluation of a three-dimensional structure of cytochrome P450choP enzyme (CYP105C1)
Y T Chang, G H Loew
Proceedings of the National Academy of Sciences of the United States of America
|
January 1, 1978
Energy conformation study of Met-enkephalin and its D-Ala2 analogue and their resemblance to rigid opiates
G H Loew, S K Burt
Journal of Medicinal Chemistry
|
November 1, 1975
Quantum chemical studies of meperidine and prodine
G H Loew, J R Jester
Biophysical Journal
|
May 1, 1978
Semiempirical calculations of model deoxyheme. Variation of calculated electromagnetic properties with electronic configuration and distance of iron from the plane
G H Loew, R F Kirchner
Journal of Computer-Aided Molecular Design
|
August 1, 1991
Development of a conformational search strategy for flexible ligands: a study of the potent mu-selective opioid analgesic fentanyl
C Cometta-Morini, G H Loew
NIDA Research Monograph
|
January 1, 1986
Theoretical structure-activity studies of methyl-substituted 4-(m-OH phenyl) piperidines
G Frenking, G H Loew, J Lawson
Journal of Biomolecular Structure & Dynamics
|
February 1, 1995
Molecular dynamics simulation of anesthetic-phospholipid bilayer interactions
P Huang, E Bertaccini, G H Loew
Proteins
|
December 1, 1994
Homology models of two isozymes of manganese peroxidase: prediction of a Mn(II) binding site
F Johnson, G H Loew, P Du
Protein Engineering
|
December 10, 1999
3D modeling, ligand binding and activation studies of the cloned mouse delta, mu; and kappa opioid receptors
M Filizola, L Laakkonen, G H Loew
Molecular Toxicology
|
January 1, 1987
Nitrosamine carcinogen activation pathway determined by quantum chemical methods
M Poulsen, D Spangler, G H Loew
Page
of 10
Search research articles
Search
Showing results (21-30 of 98) with videos related to
Sort By:
Page
of 10
Protein Engineering
|
September 1, 1996
Construction and evaluation of a three-dimensional structure of cytochrome P450choP enzyme (CYP105C1)
Y T Chang, G H Loew
Proceedings of the National Academy of Sciences of the United States of America
|
January 1, 1978
Energy conformation study of Met-enkephalin and its D-Ala2 analogue and their resemblance to rigid opiates
G H Loew, S K Burt
Journal of Medicinal Chemistry
|
November 1, 1975
Quantum chemical studies of meperidine and prodine
G H Loew, J R Jester
Biophysical Journal
|
May 1, 1978
Semiempirical calculations of model deoxyheme. Variation of calculated electromagnetic properties with electronic configuration and distance of iron from the plane
G H Loew, R F Kirchner
Journal of Computer-Aided Molecular Design
|
August 1, 1991
Development of a conformational search strategy for flexible ligands: a study of the potent mu-selective opioid analgesic fentanyl
C Cometta-Morini, G H Loew
NIDA Research Monograph
|
January 1, 1986
Theoretical structure-activity studies of methyl-substituted 4-(m-OH phenyl) piperidines
G Frenking, G H Loew, J Lawson
Journal of Biomolecular Structure & Dynamics
|
February 1, 1995
Molecular dynamics simulation of anesthetic-phospholipid bilayer interactions
P Huang, E Bertaccini, G H Loew
Proteins
|
December 1, 1994
Homology models of two isozymes of manganese peroxidase: prediction of a Mn(II) binding site
F Johnson, G H Loew, P Du
Protein Engineering
|
December 10, 1999
3D modeling, ligand binding and activation studies of the cloned mouse delta, mu; and kappa opioid receptors
M Filizola, L Laakkonen, G H Loew
Molecular Toxicology
|
January 1, 1987
Nitrosamine carcinogen activation pathway determined by quantum chemical methods
M Poulsen, D Spangler, G H Loew
Page
of 10