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

Stefano Forli

Showing results (31-40 of 113) with videos related to

Pageof 12
Sort By:
Biophysical Journal|December 18, 2024
IP6, PF74 affect HIV-1 capsid stability through modulation of hexamer-hexamer tilt angle preferenceChris M Garza, Matthew Holcomb, Diogo Santos-Martins, et al.
Biorxiv : the Preprint Server for Biology|April 1, 2024
IP6 and PF74 affect HIV-1 Capsid Stability through Modulation of Hexamer-Hexamer Tilt Angle PreferenceChris M Garza, Matthew Holcomb, Diogo Santos-Martins, et al.
Plos Computational Biology|December 3, 2015
AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site FlexibilityPradeep Anand Ravindranath, Stefano Forli, David S Goodsell, et al.
Journal of Chemical Information and Modeling|July 8, 2016
Fragment-Based Analysis of Ligand Dockings Improves Classification of ActivesRichard K Belew, Stefano Forli, David S Goodsell, et al.
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.
Protein Science : a Publication of the Protein Society|February 25, 2025
Docking guidance with experimental ligand structural density improves docking pose prediction and virtual screening performanceAlthea T Hansel-Harris, Andreas F Tillack, Diogo Santos-Martins, et al.
Journal of Computational Chemistry|March 19, 2024
Synergy of machine learning and density functional theory calculations for predicting experimental Lewis base affinity and Lewis polybase binding atomsHieu Huynh, Khanh Le, Linh Vu, et al.
Journal of Chemical Information and Modeling|August 28, 2023
Reactive Docking: A Computational Method for High-Throughput Virtual Screenings of Reactive SpeciesGiulia Bianco, Matthew Holcomb, Diogo Santos-Martins, et al.
Expert Opinion on Drug Discovery|May 3, 2011
Virtual Screening with AutoDock: Theory and PracticeSandro Cosconati, Stefano Forli, Alex L Perryman, et al.
Parallel Computing|December 13, 2021
Benchmarking the Performance of Irregular Computations in AutoDock-GPU Molecular DockingLeonardo Solis-Vasquez, Andreas F Tillack, Diogo Santos-Martins, et al.
Pageof 12

Showing results (31-40 of 113) with videos related to

Sort By:
Pageof 12
Biophysical Journal|December 18, 2024
IP6, PF74 affect HIV-1 capsid stability through modulation of hexamer-hexamer tilt angle preferenceChris M Garza, Matthew Holcomb, Diogo Santos-Martins, et al.
Biorxiv : the Preprint Server for Biology|April 1, 2024
IP6 and PF74 affect HIV-1 Capsid Stability through Modulation of Hexamer-Hexamer Tilt Angle PreferenceChris M Garza, Matthew Holcomb, Diogo Santos-Martins, et al.
Plos Computational Biology|December 3, 2015
AutoDockFR: Advances in Protein-Ligand Docking with Explicitly Specified Binding Site FlexibilityPradeep Anand Ravindranath, Stefano Forli, David S Goodsell, et al.
Journal of Chemical Information and Modeling|July 8, 2016
Fragment-Based Analysis of Ligand Dockings Improves Classification of ActivesRichard K Belew, Stefano Forli, David S Goodsell, et al.
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.
Protein Science : a Publication of the Protein Society|February 25, 2025
Docking guidance with experimental ligand structural density improves docking pose prediction and virtual screening performanceAlthea T Hansel-Harris, Andreas F Tillack, Diogo Santos-Martins, et al.
Journal of Computational Chemistry|March 19, 2024
Synergy of machine learning and density functional theory calculations for predicting experimental Lewis base affinity and Lewis polybase binding atomsHieu Huynh, Khanh Le, Linh Vu, et al.
Journal of Chemical Information and Modeling|August 28, 2023
Reactive Docking: A Computational Method for High-Throughput Virtual Screenings of Reactive SpeciesGiulia Bianco, Matthew Holcomb, Diogo Santos-Martins, et al.
Expert Opinion on Drug Discovery|May 3, 2011
Virtual Screening with AutoDock: Theory and PracticeSandro Cosconati, Stefano Forli, Alex L Perryman, et al.
Parallel Computing|December 13, 2021
Benchmarking the Performance of Irregular Computations in AutoDock-GPU Molecular DockingLeonardo Solis-Vasquez, Andreas F Tillack, Diogo Santos-Martins, et al.
Pageof 12