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

Ismael Zamora

Showing results (11-20 of 56) with videos related to

Pageof 6
Sort By:
Bioinformatics (Oxford, England)|July 28, 2018
WebMetabase: cleavage sites analysis tool for natural and unnatural substrates from diverse data sourceTatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Drug Discovery Today. Technologies|September 21, 2013
High-throughput, computer assisted, specific MetID. A revolution for drug discoveryIsmael Zamora, Fabien Fontaine, Blanca Serra, et al.
Journal of Medicinal Chemistry|April 2, 2005
Anchor-GRIND: filling the gap between standard 3D QSAR and the GRid-INdependent descriptorsFabien Fontaine, Manuel Pastor, Ismael Zamora, et al.
Plos One|January 9, 2019
Software-aided workflow for predicting protease-specific cleavage sites using physicochemical properties of the natural and unnatural amino acids in peptide-based drug discoveryTatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Journal of Combinatorial Chemistry|July 9, 2002
Pharmacokinetically based mapping device for chemical space navigationTudor I Oprea, Ismael Zamora, Anna-Lena Ungell
Journal of Cheminformatics|May 29, 2026
Helmkit: fast and robust conversion of HELM notation to atomistic representations for large-scale macromolecular informaticsRamon Adàlia, Gemma Sanjuan, Tomàs Margalef, et al.
Rapid Communications in Mass Spectrometry : RCM|October 14, 2010
Enhanced metabolite identification with MS(E) and a semi-automated software for structural elucidationBritta Bonn, Carina Leandersson, Fabien Fontaine, et al.
Pharmaceutical Research|January 3, 2006
Impact of extracellular protein binding on passive and active drug transport across Caco-2 cellsSibylle Neuhoff, Per Artursson, Ismael Zamora, et al.
Journal of Chemical Information and Modeling|March 7, 2009
SHOP: receptor-based scaffold HOPping by GRID-based similarity searchesRikke Bergmann, Tommy Liljefors, Morten D Sørensen, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|August 30, 2008
The molecular basis of CYP2D6-mediated N-dealkylation: balance between metabolic clearance routes and enzyme inhibitionBritta Bonn, Collen M Masimirembwa, Yasmin Aristei, et al.
Pageof 6

Showing results (11-20 of 56) with videos related to

Sort By:
Pageof 6
Bioinformatics (Oxford, England)|July 28, 2018
WebMetabase: cleavage sites analysis tool for natural and unnatural substrates from diverse data sourceTatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Drug Discovery Today. Technologies|September 21, 2013
High-throughput, computer assisted, specific MetID. A revolution for drug discoveryIsmael Zamora, Fabien Fontaine, Blanca Serra, et al.
Journal of Medicinal Chemistry|April 2, 2005
Anchor-GRIND: filling the gap between standard 3D QSAR and the GRid-INdependent descriptorsFabien Fontaine, Manuel Pastor, Ismael Zamora, et al.
Plos One|January 9, 2019
Software-aided workflow for predicting protease-specific cleavage sites using physicochemical properties of the natural and unnatural amino acids in peptide-based drug discoveryTatiana Radchenko, Fabien Fontaine, Luca Morettoni, et al.
Journal of Combinatorial Chemistry|July 9, 2002
Pharmacokinetically based mapping device for chemical space navigationTudor I Oprea, Ismael Zamora, Anna-Lena Ungell
Journal of Cheminformatics|May 29, 2026
Helmkit: fast and robust conversion of HELM notation to atomistic representations for large-scale macromolecular informaticsRamon Adàlia, Gemma Sanjuan, Tomàs Margalef, et al.
Rapid Communications in Mass Spectrometry : RCM|October 14, 2010
Enhanced metabolite identification with MS(E) and a semi-automated software for structural elucidationBritta Bonn, Carina Leandersson, Fabien Fontaine, et al.
Pharmaceutical Research|January 3, 2006
Impact of extracellular protein binding on passive and active drug transport across Caco-2 cellsSibylle Neuhoff, Per Artursson, Ismael Zamora, et al.
Journal of Chemical Information and Modeling|March 7, 2009
SHOP: receptor-based scaffold HOPping by GRID-based similarity searchesRikke Bergmann, Tommy Liljefors, Morten D Sørensen, et al.
Drug Metabolism and Disposition: the Biological Fate of Chemicals|August 30, 2008
The molecular basis of CYP2D6-mediated N-dealkylation: balance between metabolic clearance routes and enzyme inhibitionBritta Bonn, Collen M Masimirembwa, Yasmin Aristei, et al.
Pageof 6