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

Igor M Prokopczyk

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

Pageof 1
Sort By:
Journal of Computer-Aided Molecular Design|June 6, 2013
ClogP(alk): a method for predicting alkane/water partition coefficientPeter W Kenny, Carlos A Montanari, Igor M Prokopczyk
Journal of Computer-Aided Molecular Design|September 5, 2013
Automated molecule editing in molecular designPeter W Kenny, Carlos A Montanari, Igor M Prokopczyk, et al.
Journal of Medicinal Chemistry|February 13, 2016
Hydrogen Bond Basicity Prediction for Medicinal Chemistry DesignPeter W Kenny, Carlos A Montanari, Igor M Prokopczyk, et al.
Journal of Computer-Aided Molecular Design|January 6, 2017
The influence of hydrogen bonding on partition coefficientsNádia Melo Borges, Peter W Kenny, Carlos A Montanari, et al.
Future Medicinal Chemistry|December 24, 2013
Integration of methods in cheminformatics and biocalorimetry for the design of trypanosomatid enzyme inhibitorsIgor M Prokopczyk, Jean F R Ribeiro, Geraldo R Sartori, et al.
Bioorganic & Medicinal Chemistry|March 4, 2009
Discovery of novel Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase inhibitorsRenato F Freitas, Igor M Prokopczyk, Aderson Zottis, et al.
Pageof 1

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

Sort By:
Pageof 1
Journal of Computer-Aided Molecular Design|June 6, 2013
ClogP(alk): a method for predicting alkane/water partition coefficientPeter W Kenny, Carlos A Montanari, Igor M Prokopczyk
Journal of Computer-Aided Molecular Design|September 5, 2013
Automated molecule editing in molecular designPeter W Kenny, Carlos A Montanari, Igor M Prokopczyk, et al.
Journal of Medicinal Chemistry|February 13, 2016
Hydrogen Bond Basicity Prediction for Medicinal Chemistry DesignPeter W Kenny, Carlos A Montanari, Igor M Prokopczyk, et al.
Journal of Computer-Aided Molecular Design|January 6, 2017
The influence of hydrogen bonding on partition coefficientsNádia Melo Borges, Peter W Kenny, Carlos A Montanari, et al.
Future Medicinal Chemistry|December 24, 2013
Integration of methods in cheminformatics and biocalorimetry for the design of trypanosomatid enzyme inhibitorsIgor M Prokopczyk, Jean F R Ribeiro, Geraldo R Sartori, et al.
Bioorganic & Medicinal Chemistry|March 4, 2009
Discovery of novel Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase inhibitorsRenato F Freitas, Igor M Prokopczyk, Aderson Zottis, et al.
Pageof 1