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

Liliana Halip

Showing results (1-10 of 21) with videos related to

Pageof 3
Sort By:
Pharmaceuticals (Basel, Switzerland)|May 27, 2026
Structure-Based Identification of JAK1-Selective Candidates Using Ensemble Docking and Interaction AnalysisNicoleta Stoian, Sorin Avram, Liliana Halip
Molecular Informatics|September 11, 2025
Ligand B-Factor Index: A Metric for Prioritizing Protein-Ligand Complexes in DockingLiliana Halip, Cristian Neanu, Sorin Avram
Journal of Chemical Information and Modeling|May 1, 2018
Modeling Kinase Inhibition Using Highly Confident Data SetsSorin Avram, Alina Bora, Liliana Halip, et al.
Nature Reviews. Drug Discovery|April 2, 2024
Novel drug targets in 2023Sorin Avram, Liliana Halip, Ramona Curpan, et al.
Nature Reviews. Drug Discovery|April 4, 2025
Novel drug targets in 2024Sorin Avram, Liliana Halip, Ramona Curpan, et al.
Nature Reviews. Drug Discovery|April 7, 2021
Novel drug targets in 2020Sorin Avram, Liliana Halip, Ramona Curpan, et al.
Nature Reviews. Drug Discovery|April 11, 2020
Novel drug targets in 2019Sorin Avram, Liliana Halip, Ramona Curpan, et al.
Nature Reviews. Drug Discovery|April 1, 2022
Novel drug targets in 2021Sorin Avram, Liliana Halip, Ramona Curpan, et al.
Pharmaceutical Research|October 20, 2018
Enhancing Molecular Promiscuity Evaluation Through Assay ProfilesSorin Avram, Ramona Curpan, Alina Bora, et al.
Computational Biology and Chemistry|February 24, 2026
Computational insights into herbicide resistance via acetohydroxyacid synthase in Ambrosia artemisiifoliaAna Borota, Simona Funar-Timofei, Cristian Neanu, et al.
Pageof 3

Showing results (1-10 of 21) with videos related to

Sort By:
Pageof 3
Pharmaceuticals (Basel, Switzerland)|May 27, 2026
Structure-Based Identification of JAK1-Selective Candidates Using Ensemble Docking and Interaction AnalysisNicoleta Stoian, Sorin Avram, Liliana Halip
Molecular Informatics|September 11, 2025
Ligand B-Factor Index: A Metric for Prioritizing Protein-Ligand Complexes in DockingLiliana Halip, Cristian Neanu, Sorin Avram
Journal of Chemical Information and Modeling|May 1, 2018
Modeling Kinase Inhibition Using Highly Confident Data SetsSorin Avram, Alina Bora, Liliana Halip, et al.
Nature Reviews. Drug Discovery|April 2, 2024
Novel drug targets in 2023Sorin Avram, Liliana Halip, Ramona Curpan, et al.
Nature Reviews. Drug Discovery|April 4, 2025
Novel drug targets in 2024Sorin Avram, Liliana Halip, Ramona Curpan, et al.
Nature Reviews. Drug Discovery|April 7, 2021
Novel drug targets in 2020Sorin Avram, Liliana Halip, Ramona Curpan, et al.
Nature Reviews. Drug Discovery|April 11, 2020
Novel drug targets in 2019Sorin Avram, Liliana Halip, Ramona Curpan, et al.
Nature Reviews. Drug Discovery|April 1, 2022
Novel drug targets in 2021Sorin Avram, Liliana Halip, Ramona Curpan, et al.
Pharmaceutical Research|October 20, 2018
Enhancing Molecular Promiscuity Evaluation Through Assay ProfilesSorin Avram, Ramona Curpan, Alina Bora, et al.
Computational Biology and Chemistry|February 24, 2026
Computational insights into herbicide resistance via acetohydroxyacid synthase in Ambrosia artemisiifoliaAna Borota, Simona Funar-Timofei, Cristian Neanu, et al.
Pageof 3