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

Maria A Miteva

Showing results (51-60 of 88) with videos related to

Pageof 9
Sort By:
Molecular Pharmaceutics|October 18, 2012
In silico prediction of aqueous solubility: a multimodel protocol based on chemical similarityFlorent Chevillard, David Lagorce, Christelle Reynès, et al.
Plos One|September 17, 2013
In silico mechanistic profiling to probe small molecule binding to sulfotransferasesVirginie Y Martiny, Pablo Carbonell, David Lagorce, et al.
Drug Discovery Today|October 6, 2015
Stabilization of protein-protein interaction complexes through small moleculesBarbara Zarzycka, Mélaine A Kuenemann, Maria A Miteva, et al.
Progress in Biophysics and Molecular Biology|March 10, 2015
In silico design of low molecular weight protein-protein interaction inhibitors: Overall concept and recent advancesMélaine A Kuenemann, Olivier Sperandio, Céline M Labbé, et al.
Future Medicinal Chemistry|November 25, 2015
Sampling of conformational ensemble for virtual screening using molecular dynamics simulations and normal mode analysisGautier Moroy, Olivier Sperandio, Shakti Rielland, et al.
Plos One|July 11, 2013
Insights into an original pocket-ligand pair classification: a promising tool for ligand profile predictionStéphanie Pérot, Leslie Regad, Christelle Reynès, et al.
Bioorganic & Medicinal Chemistry Letters|November 13, 2012
Design and synthesis of novel bis-thiazolone derivatives as micromolar CDC25 phosphatase inhibitors: effect of dimerisation on phosphatase inhibitionManal Sarkis, Diem Ngan Tran, Stéphanie Kolb, et al.
Journal of Chemical Information and Modeling|May 5, 2007
MED-SuMoLig: a new ligand-based screening tool for efficient scaffold hoppingOlivier Sperandio, Olivier Andrieu, Maria A Miteva, et al.
Oncotarget|January 7, 2017
Blockade of the malignant phenotype by β-subunit selective noncovalent inhibition of immuno- and constitutive proteasomesBruno O Villoutreix, Abdel-Majid Khatib, Yan Cheng, et al.
Bioinformatics (Oxford, England)|June 4, 2011
The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collectionsDavid Lagorce, Julien Maupetit, Jonathan Baell, et al.
Pageof 9

Showing results (51-60 of 88) with videos related to

Sort By:
Pageof 9
Molecular Pharmaceutics|October 18, 2012
In silico prediction of aqueous solubility: a multimodel protocol based on chemical similarityFlorent Chevillard, David Lagorce, Christelle Reynès, et al.
Plos One|September 17, 2013
In silico mechanistic profiling to probe small molecule binding to sulfotransferasesVirginie Y Martiny, Pablo Carbonell, David Lagorce, et al.
Drug Discovery Today|October 6, 2015
Stabilization of protein-protein interaction complexes through small moleculesBarbara Zarzycka, Mélaine A Kuenemann, Maria A Miteva, et al.
Progress in Biophysics and Molecular Biology|March 10, 2015
In silico design of low molecular weight protein-protein interaction inhibitors: Overall concept and recent advancesMélaine A Kuenemann, Olivier Sperandio, Céline M Labbé, et al.
Future Medicinal Chemistry|November 25, 2015
Sampling of conformational ensemble for virtual screening using molecular dynamics simulations and normal mode analysisGautier Moroy, Olivier Sperandio, Shakti Rielland, et al.
Plos One|July 11, 2013
Insights into an original pocket-ligand pair classification: a promising tool for ligand profile predictionStéphanie Pérot, Leslie Regad, Christelle Reynès, et al.
Bioorganic & Medicinal Chemistry Letters|November 13, 2012
Design and synthesis of novel bis-thiazolone derivatives as micromolar CDC25 phosphatase inhibitors: effect of dimerisation on phosphatase inhibitionManal Sarkis, Diem Ngan Tran, Stéphanie Kolb, et al.
Journal of Chemical Information and Modeling|May 5, 2007
MED-SuMoLig: a new ligand-based screening tool for efficient scaffold hoppingOlivier Sperandio, Olivier Andrieu, Maria A Miteva, et al.
Oncotarget|January 7, 2017
Blockade of the malignant phenotype by β-subunit selective noncovalent inhibition of immuno- and constitutive proteasomesBruno O Villoutreix, Abdel-Majid Khatib, Yan Cheng, et al.
Bioinformatics (Oxford, England)|June 4, 2011
The FAF-Drugs2 server: a multistep engine to prepare electronic chemical compound collectionsDavid Lagorce, Julien Maupetit, Jonathan Baell, et al.
Pageof 9