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Mary Pat Beavers

Showing results (1-10 of 17) with videos related to

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Journal of Molecular Graphics & Modelling|June 20, 2002
Structure-based combinatorial library design: methodologies and applicationsMary Pat Beavers, Xin Chen
Journal of the American Chemical Society|April 17, 2008
The total synthesis of roquefortine C and a rationale for the thermodynamic stability of isoroquefortine C over roquefortine CNing Shangguan, Warren J Hehre, William S Ohlinger, et al.
Journal of Medicinal Chemistry|February 3, 2007
Metastin (KiSS-1) mimetics identified from peptide structure-activity relationship-derived pharmacophores and directed small molecule database screeningMichael J Orsini, Mark A Klein, Mary Pat Beavers, et al.
Bioorganic & Medicinal Chemistry Letters|May 24, 2008
Design, synthesis, and evaluation of inhibitors of cathepsin L: Exploiting a unique thiocarbazate chemotypeMichael C Myers, Parag P Shah, Mary Pat Beavers, et al.
Bioorganic & Medicinal Chemistry Letters|September 7, 2005
Synthesis and evaluation of 3-anilino-quinoxalinones as glycogen phosphorylase inhibitorsJoseph Dudash, Yongzheng Zhang, John B Moore, et al.
Combinatorial Chemistry & High Throughput Screening|May 5, 2010
Design, synthesis and biological evaluation of a library of thiocarbazates and their activity as cysteine protease inhibitorsZhuqing Liu, Michael C Myers, Parag P Shah, et al.
Journal of Medicinal Chemistry|September 17, 2004
Nonpeptidic, noncovalent inhibitors of the cysteine protease cathepsin SRobin L Thurmond, Mary Pat Beavers, Hui Cai, et al.
Journal of Chemical Information and Modeling|July 5, 2008
Molecular docking of cathepsin L inhibitors in the binding site of papainMary Pat Beavers, Michael C Myers, Parag P Shah, et al.
The Journal of Biological Chemistry|December 15, 2004
The nociceptin pharmacophore site for opioid receptor binding derived from the NMR structure and bioactivity relationshipsMichael J Orsini, Irina Nesmelova, Helen C Young, et al.
Bioorganic & Medicinal Chemistry Letters|July 28, 2007
Identification and characterization of 3-substituted pyrazolyl esters as alternate substrates for cathepsin B: the confounding effects of DTT and cysteine in biological assaysMichael C Myers, Andrew D Napper, Nuzhat Motlekar, et al.
Pageof 2

Showing results (1-10 of 17) with videos related to

Sort By:
Pageof 2
Journal of Molecular Graphics & Modelling|June 20, 2002
Structure-based combinatorial library design: methodologies and applicationsMary Pat Beavers, Xin Chen
Journal of the American Chemical Society|April 17, 2008
The total synthesis of roquefortine C and a rationale for the thermodynamic stability of isoroquefortine C over roquefortine CNing Shangguan, Warren J Hehre, William S Ohlinger, et al.
Journal of Medicinal Chemistry|February 3, 2007
Metastin (KiSS-1) mimetics identified from peptide structure-activity relationship-derived pharmacophores and directed small molecule database screeningMichael J Orsini, Mark A Klein, Mary Pat Beavers, et al.
Bioorganic & Medicinal Chemistry Letters|May 24, 2008
Design, synthesis, and evaluation of inhibitors of cathepsin L: Exploiting a unique thiocarbazate chemotypeMichael C Myers, Parag P Shah, Mary Pat Beavers, et al.
Bioorganic & Medicinal Chemistry Letters|September 7, 2005
Synthesis and evaluation of 3-anilino-quinoxalinones as glycogen phosphorylase inhibitorsJoseph Dudash, Yongzheng Zhang, John B Moore, et al.
Combinatorial Chemistry & High Throughput Screening|May 5, 2010
Design, synthesis and biological evaluation of a library of thiocarbazates and their activity as cysteine protease inhibitorsZhuqing Liu, Michael C Myers, Parag P Shah, et al.
Journal of Medicinal Chemistry|September 17, 2004
Nonpeptidic, noncovalent inhibitors of the cysteine protease cathepsin SRobin L Thurmond, Mary Pat Beavers, Hui Cai, et al.
Journal of Chemical Information and Modeling|July 5, 2008
Molecular docking of cathepsin L inhibitors in the binding site of papainMary Pat Beavers, Michael C Myers, Parag P Shah, et al.
The Journal of Biological Chemistry|December 15, 2004
The nociceptin pharmacophore site for opioid receptor binding derived from the NMR structure and bioactivity relationshipsMichael J Orsini, Irina Nesmelova, Helen C Young, et al.
Bioorganic & Medicinal Chemistry Letters|July 28, 2007
Identification and characterization of 3-substituted pyrazolyl esters as alternate substrates for cathepsin B: the confounding effects of DTT and cysteine in biological assaysMichael C Myers, Andrew D Napper, Nuzhat Motlekar, et al.
Pageof 2