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

Jeremie Mortier

Showing results (1-10 of 6) with videos related to

Pageof 1
Sort By:
Current Topics in Medicinal Chemistry|November 3, 2012
Computational tools for in silico fragment-based drug designJeremie Mortier, Christin Rakers, Raphael Frederick, et al.
Drug Discovery Today|July 16, 2016
More than a look into a crystal ball: protein structure elucidation guided by molecular dynamics simulationsMarcel Bermudez, Jeremie Mortier, Christin Rakers, et al.
Journal of Cheminformatics|April 26, 2014
Balancing selectivity vs stability using molecular dynamics and umbrella samplingJeremie Mortier, Elisabeth K Nyakatura, Markus Miettinen, et al.
Archiv Der Pharmazie|February 6, 2014
Synthesis, biological evaluation, and docking studies of new 2-furylbenzimidazoles as anti-angiogenic agents: part IIAhmed Temirak, Yasser M Shaker, Fatma A F Ragab, et al.
European Journal of Medicinal Chemistry|September 10, 2013
Design, synthesis and structure-activity relationship of novel quinoxaline derivatives as cancer chemopreventive agent by inhibition of tyrosine kinase receptorShadia A Galal, Ahmed S Abdelsamie, Salwa M Soliman, et al.
Iscience|September 14, 2020
Identification of Small Molecules that Modulate Mutant p53 CondensationClara Lemos, Luise Schulze, Joerg Weiske, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Current Topics in Medicinal Chemistry|November 3, 2012
Computational tools for in silico fragment-based drug designJeremie Mortier, Christin Rakers, Raphael Frederick, et al.
Drug Discovery Today|July 16, 2016
More than a look into a crystal ball: protein structure elucidation guided by molecular dynamics simulationsMarcel Bermudez, Jeremie Mortier, Christin Rakers, et al.
Journal of Cheminformatics|April 26, 2014
Balancing selectivity vs stability using molecular dynamics and umbrella samplingJeremie Mortier, Elisabeth K Nyakatura, Markus Miettinen, et al.
Archiv Der Pharmazie|February 6, 2014
Synthesis, biological evaluation, and docking studies of new 2-furylbenzimidazoles as anti-angiogenic agents: part IIAhmed Temirak, Yasser M Shaker, Fatma A F Ragab, et al.
European Journal of Medicinal Chemistry|September 10, 2013
Design, synthesis and structure-activity relationship of novel quinoxaline derivatives as cancer chemopreventive agent by inhibition of tyrosine kinase receptorShadia A Galal, Ahmed S Abdelsamie, Salwa M Soliman, et al.
Iscience|September 14, 2020
Identification of Small Molecules that Modulate Mutant p53 CondensationClara Lemos, Luise Schulze, Joerg Weiske, et al.
Pageof 1