Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Alexander L Perryman

Showing results (11-20 of 40) with videos related to

Pageof 4
Sort By:
Journal of Computer-Aided Molecular Design|February 5, 2014
Virtual screening with AutoDock Vina and the common pharmacophore engine of a low diversity library of fragments and hits against the three allosteric sites of HIV integrase: participation in the SAMPL4 protein-ligand binding challengeAlexander L Perryman, Daniel N Santiago, Stefano Forli, et al.
Pharmaceutical Research|July 1, 2018
Naïve Bayesian Models for Vero Cell CytotoxicityAlexander L Perryman, Jimmy S Patel, Riccardo Russo, et al.
Acta Crystallographica. Section D, Biological Crystallography|June 4, 2011
Structural basis for drug and substrate specificity exhibited by FIV encoding a chimeric FIV/HIV proteaseYing Chuan Lin, Alexander L Perryman, Arthur J Olson, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|February 20, 2024
Identification and Biosynthesis of an N-Glucuronide Metabolite of CamonsertibRobert Papp, Laird Trimble, Adrian J Fretland, et al.
Biochemical and Biophysical Research Communications|March 26, 2017
Molecular dynamics simulations of Zika virus NS3 helicase: Insights into RNA binding site activityMelina Mottin, Rodolpho C Braga, Roosevelt A da Silva, et al.
Chemical Biology & Drug Design|July 28, 2010
Fragment-based screen against HIV proteaseAlexander L Perryman, Qing Zhang, Holly H Soutter, et al.
Chemmedchem|August 29, 2014
Biological evaluation of potent triclosan-derived inhibitors of the enoyl-acyl carrier protein reductase InhA in drug-sensitive and drug-resistant strains of Mycobacterium tuberculosisJozef Stec, Catherine Vilchèze, Shichun Lun, et al.
Journal of Computer-Aided Molecular Design|February 8, 2014
Virtual screening of integrase inhibitors by large scale binding free energy calculations: the SAMPL4 challengeEmilio Gallicchio, Nanjie Deng, Peng He, et al.
Journal of Chemical Information and Modeling|January 31, 2015
A virtual screen discovers novel, fragment-sized inhibitors of Mycobacterium tuberculosis InhAAlexander L Perryman, Weixuan Yu, Xin Wang, et al.
Journal of Computer-Aided Molecular Design|March 6, 2014
Blind prediction of HIV integrase binding from the SAMPL4 challengeDavid L Mobley, Shuai Liu, Nathan M Lim, et al.
Pageof 4

Showing results (11-20 of 40) with videos related to

Sort By:
Pageof 4
Journal of Computer-Aided Molecular Design|February 5, 2014
Virtual screening with AutoDock Vina and the common pharmacophore engine of a low diversity library of fragments and hits against the three allosteric sites of HIV integrase: participation in the SAMPL4 protein-ligand binding challengeAlexander L Perryman, Daniel N Santiago, Stefano Forli, et al.
Pharmaceutical Research|July 1, 2018
Naïve Bayesian Models for Vero Cell CytotoxicityAlexander L Perryman, Jimmy S Patel, Riccardo Russo, et al.
Acta Crystallographica. Section D, Biological Crystallography|June 4, 2011
Structural basis for drug and substrate specificity exhibited by FIV encoding a chimeric FIV/HIV proteaseYing Chuan Lin, Alexander L Perryman, Arthur J Olson, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|February 20, 2024
Identification and Biosynthesis of an N-Glucuronide Metabolite of CamonsertibRobert Papp, Laird Trimble, Adrian J Fretland, et al.
Biochemical and Biophysical Research Communications|March 26, 2017
Molecular dynamics simulations of Zika virus NS3 helicase: Insights into RNA binding site activityMelina Mottin, Rodolpho C Braga, Roosevelt A da Silva, et al.
Chemical Biology & Drug Design|July 28, 2010
Fragment-based screen against HIV proteaseAlexander L Perryman, Qing Zhang, Holly H Soutter, et al.
Chemmedchem|August 29, 2014
Biological evaluation of potent triclosan-derived inhibitors of the enoyl-acyl carrier protein reductase InhA in drug-sensitive and drug-resistant strains of Mycobacterium tuberculosisJozef Stec, Catherine Vilchèze, Shichun Lun, et al.
Journal of Computer-Aided Molecular Design|February 8, 2014
Virtual screening of integrase inhibitors by large scale binding free energy calculations: the SAMPL4 challengeEmilio Gallicchio, Nanjie Deng, Peng He, et al.
Journal of Chemical Information and Modeling|January 31, 2015
A virtual screen discovers novel, fragment-sized inhibitors of Mycobacterium tuberculosis InhAAlexander L Perryman, Weixuan Yu, Xin Wang, et al.
Journal of Computer-Aided Molecular Design|March 6, 2014
Blind prediction of HIV integrase binding from the SAMPL4 challengeDavid L Mobley, Shuai Liu, Nathan M Lim, et al.
Pageof 4