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Molecular Toxicology|January 1, 1987
Nitrosamine carcinogen activation pathway determined by quantum chemical methodsM Poulsen, D Spangler, G H LoewCancer Biochemistry Biophysics|June 1, 1984
Metabolism and relative carcinogenic potency of chloroethanes: a quantum chemical structure-activity studyG H Loew, M Rebagliati, M PoulsenMolecular Pharmacology|July 1, 1984
Theoretical structure-activity studies of benzodiazepine analogues. Requirements for receptor affinity and activityG H Loew, J R Nienow, M PoulsenEnvironmental Health Perspectives|September 1, 1985
Computer-assisted mechanistic structure-activity studies: application to diverse classes of chemical carcinogensG H Loew, M Poulsen, E Kirkjian, et al.Journal of Biomolecular Structure & Dynamics|April 1, 1995
Interaction of an amphiphilic peptide with a phospholipid bilayer surface by molecular dynamics simulation studyP Huang, G H LoewEuropean Journal of Pharmacology|February 25, 1991
A molecular model for an anionic opiate mu-receptor: affinity and activation of morphine conformersA Goldblum, G H LoewChemico-Biological Interactions|October 1, 1980
Quantum chemical studies of anaerobic reductive metabolism of halothane by cytochrome P-450A Goldblum, G H LoewProtein Engineering|July 1, 1996
A 3D model of the delta opioid receptor and ligand-receptor complexesI Alkorta, G H LoewBiophysical Chemistry|June 1, 1985
Base-pairing properties of O-methylated bases of nucleic acids. Energetic and steric considerationsA Pohorille, G H LoewBiophysical Journal|January 1, 1995
Theoretical study of model compound I complexes of horseradish peroxidase and catalaseP Du, G H LoewPageof 45