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

Pascal Ramos

Showing results (1-10 of 5) with videos related to

Pageof 1
Sort By:
Molecules (Basel, Switzerland)|July 2, 2021
DMSO Solubility Assessment for Fragment-Based ScreeningShamkhal Baybekov, Gilles Marcou, Pascal Ramos, et al.
Bioorganic Chemistry|June 13, 2021
Identification of new lead molecules against anticancer drug target TFIIH subunit P8 using biophysical and molecular docking studiesSumaira Javaid, Humaira Zafar, Atia-Tul-Wahab, et al.
Molecular Informatics|December 27, 2023
Kinetic solubility: Experimental and machine-learning modeling perspectivesShamkhal Baybekov, Pierre Llompart, Gilles Marcou, et al.
The Journal of Biological Chemistry|August 3, 2018
Small molecule-based targeting of TTD-A dimerization to control TFIIH transcriptional activity represents a potential strategy for anticancer therapyVirginie Gervais, Isabelle Muller, Pierre-Olivier Mari, et al.
Biophysical Journal|August 7, 2025
How PGL finds a sweet spot in phospholipid membranes: A combined multiscale MD and NMR studyAdrien Schahl, Valérie Réat, Wladimir Malaga, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Molecules (Basel, Switzerland)|July 2, 2021
DMSO Solubility Assessment for Fragment-Based ScreeningShamkhal Baybekov, Gilles Marcou, Pascal Ramos, et al.
Bioorganic Chemistry|June 13, 2021
Identification of new lead molecules against anticancer drug target TFIIH subunit P8 using biophysical and molecular docking studiesSumaira Javaid, Humaira Zafar, Atia-Tul-Wahab, et al.
Molecular Informatics|December 27, 2023
Kinetic solubility: Experimental and machine-learning modeling perspectivesShamkhal Baybekov, Pierre Llompart, Gilles Marcou, et al.
The Journal of Biological Chemistry|August 3, 2018
Small molecule-based targeting of TTD-A dimerization to control TFIIH transcriptional activity represents a potential strategy for anticancer therapyVirginie Gervais, Isabelle Muller, Pierre-Olivier Mari, et al.
Biophysical Journal|August 7, 2025
How PGL finds a sweet spot in phospholipid membranes: A combined multiscale MD and NMR studyAdrien Schahl, Valérie Réat, Wladimir Malaga, et al.
Pageof 1