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

Rodrigo Ochoa

Showing results (1-10 of 55) with videos related to

Pageof 6
Sort By:
Journal of Molecular Graphics & Modelling|September 2, 2023
Assessing the fast prediction of peptide conformers and the impact of non-natural modificationsRodrigo Ochoa, Thomas Fox
Molecules (Basel, Switzerland)|April 3, 2021
PepFun: Open Source Protocols for Peptide-Related Computational AnalysisRodrigo Ochoa, Pilar Cossio
Journal of Peptide Science : an Official Publication of the European Peptide Society|January 8, 2025
PepFuNN: Novo Nordisk Open-Source Toolkit to Enable Peptide in Silico AnalysisRodrigo Ochoa, Kristine Deibler
Biomedica : Revista Del Instituto Nacional De Salud|November 5, 2015
[Detection of molecular targets on the phosphatidylinositol signaling pathway of Leishmania spp. through bioinformatics tools and mathematical modeling]Valeria Velásquez, Rodrigo Ochoa, Carlos Muskus
Journal of Computer-Aided Molecular Design|October 18, 2022
Protocol for iterative optimization of modified peptides bound to protein targetsRodrigo Ochoa, Pilar Cossio, Thomas Fox
Journal of Chemical Information and Modeling|July 11, 2019
Predicting the Affinity of Peptides to Major Histocompatibility Complex Class II by Scoring Molecular Dynamics SimulationsRodrigo Ochoa, Alessandro Laio, Pilar Cossio
Journal of Cheminformatics|September 12, 2023
pyPept: a python library to generate atomistic 2D and 3D representations of peptidesRodrigo Ochoa, J B Brown, Thomas Fox
Journal of Molecular Graphics & Modelling|July 25, 2016
Perspectives for the structure-based design of acetylcholinesterase reactivatorsRodrigo Ochoa, Carlos A Rodriguez, Andres F Zuluaga
Journal of Computer-Aided Molecular Design|October 16, 2019
Repurposing of known drugs for leishmaniasis treatment using bioinformatic predictions, in vitro validations and pharmacokinetic simulationsChristian Bustamante, Rodrigo Ochoa, Claudia Asela, et al.
Molecular Informatics|April 6, 2019
Prediction of Ligands Binding Acetylcholinesterase with Potential Antidotal Activity: A Virtual Screening ApproachRodrigo Ochoa, Carlos A Rodriguez, Andres F Zuluaga
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
Journal of Molecular Graphics & Modelling|September 2, 2023
Assessing the fast prediction of peptide conformers and the impact of non-natural modificationsRodrigo Ochoa, Thomas Fox
Molecules (Basel, Switzerland)|April 3, 2021
PepFun: Open Source Protocols for Peptide-Related Computational AnalysisRodrigo Ochoa, Pilar Cossio
Journal of Peptide Science : an Official Publication of the European Peptide Society|January 8, 2025
PepFuNN: Novo Nordisk Open-Source Toolkit to Enable Peptide in Silico AnalysisRodrigo Ochoa, Kristine Deibler
Biomedica : Revista Del Instituto Nacional De Salud|November 5, 2015
[Detection of molecular targets on the phosphatidylinositol signaling pathway of Leishmania spp. through bioinformatics tools and mathematical modeling]Valeria Velásquez, Rodrigo Ochoa, Carlos Muskus
Journal of Computer-Aided Molecular Design|October 18, 2022
Protocol for iterative optimization of modified peptides bound to protein targetsRodrigo Ochoa, Pilar Cossio, Thomas Fox
Journal of Chemical Information and Modeling|July 11, 2019
Predicting the Affinity of Peptides to Major Histocompatibility Complex Class II by Scoring Molecular Dynamics SimulationsRodrigo Ochoa, Alessandro Laio, Pilar Cossio
Journal of Cheminformatics|September 12, 2023
pyPept: a python library to generate atomistic 2D and 3D representations of peptidesRodrigo Ochoa, J B Brown, Thomas Fox
Journal of Molecular Graphics & Modelling|July 25, 2016
Perspectives for the structure-based design of acetylcholinesterase reactivatorsRodrigo Ochoa, Carlos A Rodriguez, Andres F Zuluaga
Journal of Computer-Aided Molecular Design|October 16, 2019
Repurposing of known drugs for leishmaniasis treatment using bioinformatic predictions, in vitro validations and pharmacokinetic simulationsChristian Bustamante, Rodrigo Ochoa, Claudia Asela, et al.
Molecular Informatics|April 6, 2019
Prediction of Ligands Binding Acetylcholinesterase with Potential Antidotal Activity: A Virtual Screening ApproachRodrigo Ochoa, Carlos A Rodriguez, Andres F Zuluaga
Pageof 6