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

Enric Herrero

Showing results (1-10 of 11) with videos related to

Pageof 2
Sort By:
Journal of Computer-Aided Molecular Design|April 4, 2024
On the relevance of query definition in the performance of 3D ligand-based virtual screeningJavier Vázquez, Ricardo García, Paula Llinares, et al.
Molecules (Basel, Switzerland)|October 20, 2020
Merging Ligand-Based and Structure-Based Methods in Drug Discovery: An Overview of Combined Virtual Screening ApproachesJavier Vázquez, Manel López, Enric Gibert, et al.
Future Medicinal Chemistry|February 26, 2019
Lipophilicity in drug design: an overview of lipophilicity descriptors in 3D-QSAR studiesTiziana Ginex, Javier Vazquez, Enric Gilbert, et al.
Journal of Chemical Information and Modeling|May 5, 2020
Assessing the Performance of Mixed Strategies To Combine Lipophilic Molecular Similarity and Docking in Virtual ScreeningJavier Vazquez, Alessandro Deplano, Albert Herrero, et al.
Genome Biology|July 3, 2002
ORMDL proteins are a conserved new family of endoplasmic reticulum membrane proteinsLars Hjelmqvist, Miquel Tuson, Gemma Marfany, et al.
Journal of Chemical Information and Modeling|April 28, 2025
Synthon-Based Strategies Exploiting Molecular Similarity and Protein-Ligand Interactions for Efficient Screening of Ultra-Large Chemical LibrariesBrian Medel-Lacruz, Albert Herrero, Fernando Martín, et al.
Journal of Molecular Modeling|May 19, 2016
Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand bindingTiziana Ginex, Jordi Muñoz-Muriedas, Enric Herrero, et al.
Journal of Computational Chemistry|January 28, 2016
Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSARTiziana Ginex, Jordi Muñoz-Muriedas, Enric Herrero, et al.
Cell Reports|March 1, 2018
Quantitative Operating Principles of Yeast Metabolism during Adaptation to Heat StressTania Pereira, Ester Vilaprinyo, Gemma Belli, et al.
Npj Drug Discovery|July 1, 2026
Assessing the ligand native-like pose using a quantum mechanical-derived hydropathic score for protein-ligand complementarityBrian Medel-Lacruz, William J Zamora, Enric Herrero, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Journal of Computer-Aided Molecular Design|April 4, 2024
On the relevance of query definition in the performance of 3D ligand-based virtual screeningJavier Vázquez, Ricardo García, Paula Llinares, et al.
Molecules (Basel, Switzerland)|October 20, 2020
Merging Ligand-Based and Structure-Based Methods in Drug Discovery: An Overview of Combined Virtual Screening ApproachesJavier Vázquez, Manel López, Enric Gibert, et al.
Future Medicinal Chemistry|February 26, 2019
Lipophilicity in drug design: an overview of lipophilicity descriptors in 3D-QSAR studiesTiziana Ginex, Javier Vazquez, Enric Gilbert, et al.
Journal of Chemical Information and Modeling|May 5, 2020
Assessing the Performance of Mixed Strategies To Combine Lipophilic Molecular Similarity and Docking in Virtual ScreeningJavier Vazquez, Alessandro Deplano, Albert Herrero, et al.
Genome Biology|July 3, 2002
ORMDL proteins are a conserved new family of endoplasmic reticulum membrane proteinsLars Hjelmqvist, Miquel Tuson, Gemma Marfany, et al.
Journal of Chemical Information and Modeling|April 28, 2025
Synthon-Based Strategies Exploiting Molecular Similarity and Protein-Ligand Interactions for Efficient Screening of Ultra-Large Chemical LibrariesBrian Medel-Lacruz, Albert Herrero, Fernando Martín, et al.
Journal of Molecular Modeling|May 19, 2016
Application of the quantum mechanical IEF/PCM-MST hydrophobic descriptors to selectivity in ligand bindingTiziana Ginex, Jordi Muñoz-Muriedas, Enric Herrero, et al.
Journal of Computational Chemistry|January 28, 2016
Development and validation of hydrophobic molecular fields derived from the quantum mechanical IEF/PCM-MST solvation models in 3D-QSARTiziana Ginex, Jordi Muñoz-Muriedas, Enric Herrero, et al.
Cell Reports|March 1, 2018
Quantitative Operating Principles of Yeast Metabolism during Adaptation to Heat StressTania Pereira, Ester Vilaprinyo, Gemma Belli, et al.
Npj Drug Discovery|July 1, 2026
Assessing the ligand native-like pose using a quantum mechanical-derived hydropathic score for protein-ligand complementarityBrian Medel-Lacruz, William J Zamora, Enric Herrero, et al.
Pageof 2