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

Marino Convertino

Showing results (11-20 of 26) with videos related to

Pageof 3
Sort By:
Journal of Computer-Aided Molecular Design|February 12, 2010
Screening of benzamidine-based thrombin inhibitors via a linear interaction energy in continuum electrostatics modelOrazio Nicolotti, Ilenia Giangreco, Teresa Fabiola Miscioscia, et al.
Progress in Neuro-Psychopharmacology & Biological Psychiatry|December 9, 2014
μ-Opioid receptor 6-transmembrane isoform: A potential therapeutic target for new effective opioidsMarino Convertino, Alexander Samoshkin, Josee Gauthier, et al.
Cellular Physiology and Biochemistry : International Journal of Experimental Cellular Physiology, Biochemistry, and Pharmacology|March 19, 2018
Molecular Insights into hERG Potassium Channel Blockade by LubeluzoleRoberta Gualdani, Maria Maddalena Cavalluzzi, Francesco Tadini-Buoninsegni, et al.
Chemmedchem|August 10, 2017
Reducing the Flexibility of Type II Dehydroquinase for Inhibition: A Fragment-Based Approach and Molecular Dynamics StudyAntonio Peón, Adrián Robles, Beatriz Blanco, et al.
Journal of Chemical Information and Modeling|February 28, 2018
Discovery of Novel Adenosine Receptor Antagonists through a Combined Structure- and Ligand-Based Approach Followed by Molecular Dynamics Investigation of Ligand Binding ModePanagiotis Lagarias, Eleni Vrontaki, George Lambrinidis, et al.
Proteins|May 30, 2019
Stabilization of μ-opioid receptor facilitates its cellular translocation and signalingCheng Zhu, Qingjian Han, Alexander Samoshkin, et al.
ACS Chemical Biology|September 7, 2011
Structural basis for inhibiting β-amyloid oligomerization by a non-coded β-breaker-substituted endomorphin analogueAnat Frydman-Marom, Marino Convertino, Riccardo Pellarin, et al.
Chembiochem : a European Journal of Chemical Biology|February 27, 2013
Carnosine inhibits Aβ(42) aggregation by perturbing the H-bond network in and around the central hydrophobic clusterFrancesco Attanasio, Marino Convertino, Andrea Magno, et al.
The Journal of Pain|October 13, 2015
Differences in the Antinociceptive Effects and Binding Properties of Propranolol and Bupranolol EnantiomersLoren J Martin, Marjo H Piltonen, Josee Gauthier, et al.
Chemical Communications (Cambridge, England)|August 4, 2015
An optimized polyamine moiety boosts the potency of human type II topoisomerase poisons as quantified by comparative analysis centered on the clinical candidate F14512Giulia Palermo, Elirosa Minniti, Maria Laura Greco, et al.
Pageof 3

Showing results (11-20 of 26) with videos related to

Sort By:
Pageof 3
Journal of Computer-Aided Molecular Design|February 12, 2010
Screening of benzamidine-based thrombin inhibitors via a linear interaction energy in continuum electrostatics modelOrazio Nicolotti, Ilenia Giangreco, Teresa Fabiola Miscioscia, et al.
Progress in Neuro-Psychopharmacology & Biological Psychiatry|December 9, 2014
μ-Opioid receptor 6-transmembrane isoform: A potential therapeutic target for new effective opioidsMarino Convertino, Alexander Samoshkin, Josee Gauthier, et al.
Cellular Physiology and Biochemistry : International Journal of Experimental Cellular Physiology, Biochemistry, and Pharmacology|March 19, 2018
Molecular Insights into hERG Potassium Channel Blockade by LubeluzoleRoberta Gualdani, Maria Maddalena Cavalluzzi, Francesco Tadini-Buoninsegni, et al.
Chemmedchem|August 10, 2017
Reducing the Flexibility of Type II Dehydroquinase for Inhibition: A Fragment-Based Approach and Molecular Dynamics StudyAntonio Peón, Adrián Robles, Beatriz Blanco, et al.
Journal of Chemical Information and Modeling|February 28, 2018
Discovery of Novel Adenosine Receptor Antagonists through a Combined Structure- and Ligand-Based Approach Followed by Molecular Dynamics Investigation of Ligand Binding ModePanagiotis Lagarias, Eleni Vrontaki, George Lambrinidis, et al.
Proteins|May 30, 2019
Stabilization of μ-opioid receptor facilitates its cellular translocation and signalingCheng Zhu, Qingjian Han, Alexander Samoshkin, et al.
ACS Chemical Biology|September 7, 2011
Structural basis for inhibiting β-amyloid oligomerization by a non-coded β-breaker-substituted endomorphin analogueAnat Frydman-Marom, Marino Convertino, Riccardo Pellarin, et al.
Chembiochem : a European Journal of Chemical Biology|February 27, 2013
Carnosine inhibits Aβ(42) aggregation by perturbing the H-bond network in and around the central hydrophobic clusterFrancesco Attanasio, Marino Convertino, Andrea Magno, et al.
The Journal of Pain|October 13, 2015
Differences in the Antinociceptive Effects and Binding Properties of Propranolol and Bupranolol EnantiomersLoren J Martin, Marjo H Piltonen, Josee Gauthier, et al.
Chemical Communications (Cambridge, England)|August 4, 2015
An optimized polyamine moiety boosts the potency of human type II topoisomerase poisons as quantified by comparative analysis centered on the clinical candidate F14512Giulia Palermo, Elirosa Minniti, Maria Laura Greco, et al.
Pageof 3