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

J Bodkin

Showing results (11-20 of 58) with videos related to

Pageof 6
Sort By:
Undersea & Hyperbaric Medicine : Journal of the Undersea and Hyperbaric Medical Society, Inc|February 6, 2007
Negative pressure oxygen breathing and head-down tilt increase nitrogen eliminationJ J Bodkin, T B Curry, C E G Lundgren
Methods in Molecular Biology (Clifton, N.J.)|September 13, 2023
High-Throughput Structure-Based Drug Design (HT-SBDD) Using Drug Docking, Fragment Molecular Orbital Calculations, and Molecular Dynamic TechniquesReuben L Martin, Alexander Heifetz, Mike J Bodkin, et al.
Research and Reports in Urology|January 9, 2014
Sensorimotor polyneuropathy and foot-drop as result of a prostate cancer paraneoplastic syndromeJohn J Bodkin, Michael Duff, Phillip J Seereiter, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Guiding Medicinal Chemistry with Fragment Molecular Orbital (FMO) MethodAlexander Heifetz, Tim James, Michelle Southey, et al.
Current Opinion in Pharmacology|July 16, 2016
Guiding lead optimization with GPCR structure modeling and molecular dynamicsAlexander Heifetz, Tim James, Inaki Morao, et al.
Journal of the American Chemical Society|December 24, 2016
Predictions of Ligand Selectivity from Absolute Binding Free Energy CalculationsMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug DiscoveryAlexander Heifetz, Michelle Southey, Inaki Morao, et al.
Chemical Science|January 23, 2016
Accurate calculation of the absolute free energy of binding for drug moleculesMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Journal of Chemical Information and Modeling|May 5, 2007
3D QSAR methods: Phase and Catalyst comparedDavid A Evans, Thompson N Doman, David A Thorner, et al.
Magnetic Resonance in Chemistry : MRC|May 31, 2007
Janocchio--a Java applet for viewing 3D structures and calculating NMR couplings and NOEsDavid A Evans, Michael J Bodkin, S Richard Baker, et al.
Pageof 6

Showing results (11-20 of 58) with videos related to

Sort By:
Pageof 6
Undersea & Hyperbaric Medicine : Journal of the Undersea and Hyperbaric Medical Society, Inc|February 6, 2007
Negative pressure oxygen breathing and head-down tilt increase nitrogen eliminationJ J Bodkin, T B Curry, C E G Lundgren
Methods in Molecular Biology (Clifton, N.J.)|September 13, 2023
High-Throughput Structure-Based Drug Design (HT-SBDD) Using Drug Docking, Fragment Molecular Orbital Calculations, and Molecular Dynamic TechniquesReuben L Martin, Alexander Heifetz, Mike J Bodkin, et al.
Research and Reports in Urology|January 9, 2014
Sensorimotor polyneuropathy and foot-drop as result of a prostate cancer paraneoplastic syndromeJohn J Bodkin, Michael Duff, Phillip J Seereiter, et al.
Methods in Molecular Biology (Clifton, N.J.)|February 5, 2020
Guiding Medicinal Chemistry with Fragment Molecular Orbital (FMO) MethodAlexander Heifetz, Tim James, Michelle Southey, et al.
Current Opinion in Pharmacology|July 16, 2016
Guiding lead optimization with GPCR structure modeling and molecular dynamicsAlexander Heifetz, Tim James, Inaki Morao, et al.
Journal of the American Chemical Society|December 24, 2016
Predictions of Ligand Selectivity from Absolute Binding Free Energy CalculationsMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Methods in Molecular Biology (Clifton, N.J.)|December 1, 2017
Computational Methods Used in Hit-to-Lead and Lead Optimization Stages of Structure-Based Drug DiscoveryAlexander Heifetz, Michelle Southey, Inaki Morao, et al.
Chemical Science|January 23, 2016
Accurate calculation of the absolute free energy of binding for drug moleculesMatteo Aldeghi, Alexander Heifetz, Michael J Bodkin, et al.
Journal of Chemical Information and Modeling|May 5, 2007
3D QSAR methods: Phase and Catalyst comparedDavid A Evans, Thompson N Doman, David A Thorner, et al.
Magnetic Resonance in Chemistry : MRC|May 31, 2007
Janocchio--a Java applet for viewing 3D structures and calculating NMR couplings and NOEsDavid A Evans, Michael J Bodkin, S Richard Baker, et al.
Pageof 6