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A D Mackerell

Showing results (31-40 of 41) with videos related to

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Biochemistry|September 8, 1987
Active site of human liver aldehyde dehydrogenaseD P Abriola, R Fields, S Stein, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 16, 1996
Progress toward chemical accuracy in the computer simulation of condensed phase reactionsP A Bash, L L Ho, A D MacKerell, et al.
Journal of Medicinal Chemistry|April 4, 1998
(-)-3 beta-Substituted ecgonine methyl esters as inhibitors for cocaine binding and dopamine uptakeS F Lieske, B Yang, M E Eldefrawi, et al.
Radiation and Environmental Biophysics|January 1, 1989
Inactivation of lactate dehydrogenase by UV radiation in the 300 nm wavelength regionE P Chen, P G Söderberg, A D MacKerell, et al.
Biochemistry|August 13, 2010
Targeting of an interrupted polypurine:polypyrimidine sequence in mammalian cells by a triplex-forming oligonucleotide containing a novel base analogueA Semenyuk, E Darian, J Liu, et al.
Nucleosides, Nucleotides & Nucleic Acids|September 21, 2001
Inhibition of (cytosine C5)-methyltransferase by oligonucleotides containing flexible (cyclopentane) and conformationally constrained (bicyclo[3.1.0]hexane) abasic sitesV E Marquez, P Wang, M C Nicklaus, et al.
Bioorganic & Medicinal Chemistry|November 1, 2000
Identification of HIV-1 integrase inhibitors via three-dimensional database searching using ASV and HIV-1 integrases as targetsI J Chen, N Neamati, M C Nicklaus, et al.
Journal of Computational Chemistry|July 4, 2009
CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fieldsK Vanommeslaeghe, E Hatcher, C Acharya, et al.
Cancer Research|January 15, 1997
Comparative molecular field analysis-based predictive model of structure-function relationships of polyamine transport inhibitors in L1210 cellsY Li, A D MacKerell, M J Egorin, et al.
The Journal of Physical Chemistry. B|June 4, 2014
All-atom empirical potential for molecular modeling and dynamics studies of proteinsA D MacKerell, D Bashford, M Bellott, et al.
Pageof 5

Showing results (31-40 of 41) with videos related to

Sort By:
Pageof 5
Biochemistry|September 8, 1987
Active site of human liver aldehyde dehydrogenaseD P Abriola, R Fields, S Stein, et al.
Proceedings of the National Academy of Sciences of the United States of America|April 16, 1996
Progress toward chemical accuracy in the computer simulation of condensed phase reactionsP A Bash, L L Ho, A D MacKerell, et al.
Journal of Medicinal Chemistry|April 4, 1998
(-)-3 beta-Substituted ecgonine methyl esters as inhibitors for cocaine binding and dopamine uptakeS F Lieske, B Yang, M E Eldefrawi, et al.
Radiation and Environmental Biophysics|January 1, 1989
Inactivation of lactate dehydrogenase by UV radiation in the 300 nm wavelength regionE P Chen, P G Söderberg, A D MacKerell, et al.
Biochemistry|August 13, 2010
Targeting of an interrupted polypurine:polypyrimidine sequence in mammalian cells by a triplex-forming oligonucleotide containing a novel base analogueA Semenyuk, E Darian, J Liu, et al.
Nucleosides, Nucleotides & Nucleic Acids|September 21, 2001
Inhibition of (cytosine C5)-methyltransferase by oligonucleotides containing flexible (cyclopentane) and conformationally constrained (bicyclo[3.1.0]hexane) abasic sitesV E Marquez, P Wang, M C Nicklaus, et al.
Bioorganic & Medicinal Chemistry|November 1, 2000
Identification of HIV-1 integrase inhibitors via three-dimensional database searching using ASV and HIV-1 integrases as targetsI J Chen, N Neamati, M C Nicklaus, et al.
Journal of Computational Chemistry|July 4, 2009
CHARMM general force field: A force field for drug-like molecules compatible with the CHARMM all-atom additive biological force fieldsK Vanommeslaeghe, E Hatcher, C Acharya, et al.
Cancer Research|January 15, 1997
Comparative molecular field analysis-based predictive model of structure-function relationships of polyamine transport inhibitors in L1210 cellsY Li, A D MacKerell, M J Egorin, et al.
The Journal of Physical Chemistry. B|June 4, 2014
All-atom empirical potential for molecular modeling and dynamics studies of proteinsA D MacKerell, D Bashford, M Bellott, et al.
Pageof 5