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A J Hopfinger

Showing results (1-10 of 96) with videos related to

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Journal of Medicinal Chemistry|July 1, 1981
Inhibition of dihydrofolate reductase: structure-activity correlations of 2,4-diamino-5-benzylpyrimidines based upon molecular shape analysisA J Hopfinger
Currents in Modern Biology|August 1, 1972
Distribution of pairs of amino acid residues in proteinsA J Hopfinger
Progress in Clinical and Biological Research|January 1, 1985
Intra and intermolecular modeling studies of polycyclic aromatic hydrocarbonsA J Hopfinger
Archives of Biochemistry and Biophysics|January 1, 1981
A general QSAR for dihydrofolate reductase inhibition by 2,4-diaminotriazines based upon molecular shape analysisA J Hopfinger
Biopolymers|January 1, 1971
The lattice energetics of some polypeptide chainsA J Hopfinger
Journal of Medicinal Chemistry|July 1, 1983
Theory and application of molecular potential energy fields in molecular shape analysis: a quantitative structure--activity relationship study of 2,4-diamino-5-benzylpyrimidines as dihydrofolate reductase inhibitorsA J Hopfinger
Journal of Medicinal Chemistry|September 1, 1985
Computer-assisted drug designA J Hopfinger
FEBS Letters|August 11, 1980
An extended conformational analysis of doxorubicinY Nakata, A J Hopfinger
Pharmaceutical Research|December 1, 1996
Characterization of lipid membrane dynamics by simulation: 3. Probing molecular transport across the phospholipid bilayerB Jin, A J Hopfinger
Anti-Cancer Drug Design|June 1, 1992
QSAR analysis of a set of benzothiopyranoindazole anti-cancer analogs based upon their DNA intercalation properties as determined by molecular dynamics simulationA J Hopfinger, Y Kawakami
Pageof 10

Showing results (1-10 of 96) with videos related to

Sort By:
Pageof 10
Journal of Medicinal Chemistry|July 1, 1981
Inhibition of dihydrofolate reductase: structure-activity correlations of 2,4-diamino-5-benzylpyrimidines based upon molecular shape analysisA J Hopfinger
Currents in Modern Biology|August 1, 1972
Distribution of pairs of amino acid residues in proteinsA J Hopfinger
Progress in Clinical and Biological Research|January 1, 1985
Intra and intermolecular modeling studies of polycyclic aromatic hydrocarbonsA J Hopfinger
Archives of Biochemistry and Biophysics|January 1, 1981
A general QSAR for dihydrofolate reductase inhibition by 2,4-diaminotriazines based upon molecular shape analysisA J Hopfinger
Biopolymers|January 1, 1971
The lattice energetics of some polypeptide chainsA J Hopfinger
Journal of Medicinal Chemistry|July 1, 1983
Theory and application of molecular potential energy fields in molecular shape analysis: a quantitative structure--activity relationship study of 2,4-diamino-5-benzylpyrimidines as dihydrofolate reductase inhibitorsA J Hopfinger
Journal of Medicinal Chemistry|September 1, 1985
Computer-assisted drug designA J Hopfinger
FEBS Letters|August 11, 1980
An extended conformational analysis of doxorubicinY Nakata, A J Hopfinger
Pharmaceutical Research|December 1, 1996
Characterization of lipid membrane dynamics by simulation: 3. Probing molecular transport across the phospholipid bilayerB Jin, A J Hopfinger
Anti-Cancer Drug Design|June 1, 1992
QSAR analysis of a set of benzothiopyranoindazole anti-cancer analogs based upon their DNA intercalation properties as determined by molecular dynamics simulationA J Hopfinger, Y Kawakami
Pageof 10