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

Nikolay P Savchuk

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

Pageof 3
Sort By:
Current Opinion in Chemical Biology|August 4, 2004
Exploring the chemogenomic knowledge space with annotated chemical librariesNikolay P Savchuk, Konstantin V Balakin, Sergey E Tkachenko
Current Medicinal Chemistry|February 14, 2006
In silico approaches to prediction of aqueous and DMSO solubility of drug-like compounds: trends, problems and solutionsKonstantin V Balakin, Nikolay P Savchuk, Igor V Tetko
Mini Reviews in Medicinal Chemistry|June 22, 2006
Recent progress in development of non-ATP competitive small-molecule inhibitors of protein kinasesAlex Kiselyov, Konstantin V Balakin, Sergey E Tkachenko, et al.
Drug Discovery Today|June 13, 2009
Computational mapping tools for drug discoveryYan A Ivanenkov, Nikolay P Savchuk, Sean Ekins, et al.
Current Drug Discovery Technologies|May 23, 2006
Rational design approaches to chemical libraries for hit identificationKonstantin V Balakin, Alexander V Kozintsev, Alex S Kiselyov, et al.
Clinical Infectious Diseases : an Official Publication of the Infectious Diseases Society of America|October 25, 2020
Reply to Krishna Prabha et alAndrey A Ivashchenko, Nikolay P Savchuk, Elena V Yakubova, et al.
Current Drug Discovery Technologies|February 14, 2006
Comprehensive computational assessment of ADME properties using mapping techniquesKonstantin V Balakin, Yan A Ivanenkov, Nikolay P Savchuk, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
Drug discovery using support vector machines. The case studies of drug-likeness, agrochemical-likeness, and enzyme inhibition predictionsVladimir V Zernov, Konstantin V Balakin, Andrey A Ivaschenko, et al.
Journal of Chemical Information and Computer Sciences|November 26, 2002
Property-based design of GPCR-targeted libraryKonstantin V Balakin, Sergey E Tkachenko, Stanley A Lang, et al.
Journal of Biomolecular Screening|March 10, 2004
In silico estimation of DMSO solubility of organic compounds for bioscreeningKonstantin V Balakin, Yan A Ivanenkov, Andrey V Skorenko, et al.
Pageof 3

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

Sort By:
Pageof 3
Current Opinion in Chemical Biology|August 4, 2004
Exploring the chemogenomic knowledge space with annotated chemical librariesNikolay P Savchuk, Konstantin V Balakin, Sergey E Tkachenko
Current Medicinal Chemistry|February 14, 2006
In silico approaches to prediction of aqueous and DMSO solubility of drug-like compounds: trends, problems and solutionsKonstantin V Balakin, Nikolay P Savchuk, Igor V Tetko
Mini Reviews in Medicinal Chemistry|June 22, 2006
Recent progress in development of non-ATP competitive small-molecule inhibitors of protein kinasesAlex Kiselyov, Konstantin V Balakin, Sergey E Tkachenko, et al.
Drug Discovery Today|June 13, 2009
Computational mapping tools for drug discoveryYan A Ivanenkov, Nikolay P Savchuk, Sean Ekins, et al.
Current Drug Discovery Technologies|May 23, 2006
Rational design approaches to chemical libraries for hit identificationKonstantin V Balakin, Alexander V Kozintsev, Alex S Kiselyov, et al.
Clinical Infectious Diseases : an Official Publication of the Infectious Diseases Society of America|October 25, 2020
Reply to Krishna Prabha et alAndrey A Ivashchenko, Nikolay P Savchuk, Elena V Yakubova, et al.
Current Drug Discovery Technologies|February 14, 2006
Comprehensive computational assessment of ADME properties using mapping techniquesKonstantin V Balakin, Yan A Ivanenkov, Nikolay P Savchuk, et al.
Journal of Chemical Information and Computer Sciences|November 25, 2003
Drug discovery using support vector machines. The case studies of drug-likeness, agrochemical-likeness, and enzyme inhibition predictionsVladimir V Zernov, Konstantin V Balakin, Andrey A Ivaschenko, et al.
Journal of Chemical Information and Computer Sciences|November 26, 2002
Property-based design of GPCR-targeted libraryKonstantin V Balakin, Sergey E Tkachenko, Stanley A Lang, et al.
Journal of Biomolecular Screening|March 10, 2004
In silico estimation of DMSO solubility of organic compounds for bioscreeningKonstantin V Balakin, Yan A Ivanenkov, Andrey V Skorenko, et al.
Pageof 3