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

Carlos A Montanari

Showing results (1-10 of 64) with videos related to

Pageof 7
Sort By:
Mini Reviews in Medicinal Chemistry|June 25, 2005
Structure-activity relationships for the design of small-molecule inhibitorsAdriano D Andricopulo, Carlos A Montanari
Journal of Computer-Aided Molecular Design|January 12, 2013
Inflation of correlation in the pursuit of drug-likenessPeter W Kenny, Carlos A Montanari
Chemmedchem|January 24, 2023
Investigating the Lack of Translation from Cruzain Inhibition to Trypanosoma cruzi Activity with Machine Learning and Chemical Space AnalysesRafael F Lameiro, Carlos A Montanari
European Journal of Medicinal Chemistry|October 24, 2007
In silico screening of HIV-1 non-nucleoside reverse transcriptase and protease inhibitorsAndrei Leitão, Adriano D Andricopulo, Carlos A Montanari
Journal of Computer-Aided Molecular Design|June 6, 2014
Ligand efficiency metrics considered harmfulPeter W Kenny, Andrei Leitão, Carlos A Montanari
Bioorganic & Medicinal Chemistry|November 13, 2007
2D QSAR and similarity studies on cruzain inhibitors aimed at improving selectivity over cathepsin LRenato F Freitas, Tudor I Oprea, Carlos A Montanari
Bioorganic & Medicinal Chemistry|September 18, 2007
Hologram QSAR model for the prediction of human oral bioavailabilityTiago L Moda, Carlos A Montanari, Adriano D Andricopulo
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
Expert Opinion on Drug Discovery|July 25, 2012
The GRID/CPCA approach in drug discoveryJosmar R Rocha, Renato F Freitas, Carlos A Montanari
Steroids|February 17, 2006
Three-dimensional models of non-steroidal ligands: a comparative molecular field analysisIrwin R A Menezes, Andrei Leitão, Carlos A Montanari
Pageof 7

Showing results (1-10 of 64) with videos related to

Sort By:
Pageof 7
Mini Reviews in Medicinal Chemistry|June 25, 2005
Structure-activity relationships for the design of small-molecule inhibitorsAdriano D Andricopulo, Carlos A Montanari
Journal of Computer-Aided Molecular Design|January 12, 2013
Inflation of correlation in the pursuit of drug-likenessPeter W Kenny, Carlos A Montanari
Chemmedchem|January 24, 2023
Investigating the Lack of Translation from Cruzain Inhibition to Trypanosoma cruzi Activity with Machine Learning and Chemical Space AnalysesRafael F Lameiro, Carlos A Montanari
European Journal of Medicinal Chemistry|October 24, 2007
In silico screening of HIV-1 non-nucleoside reverse transcriptase and protease inhibitorsAndrei Leitão, Adriano D Andricopulo, Carlos A Montanari
Journal of Computer-Aided Molecular Design|June 6, 2014
Ligand efficiency metrics considered harmfulPeter W Kenny, Andrei Leitão, Carlos A Montanari
Bioorganic & Medicinal Chemistry|November 13, 2007
2D QSAR and similarity studies on cruzain inhibitors aimed at improving selectivity over cathepsin LRenato F Freitas, Tudor I Oprea, Carlos A Montanari
Bioorganic & Medicinal Chemistry|September 18, 2007
Hologram QSAR model for the prediction of human oral bioavailabilityTiago L Moda, Carlos A Montanari, Adriano D Andricopulo
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
Expert Opinion on Drug Discovery|July 25, 2012
The GRID/CPCA approach in drug discoveryJosmar R Rocha, Renato F Freitas, Carlos A Montanari
Steroids|February 17, 2006
Three-dimensional models of non-steroidal ligands: a comparative molecular field analysisIrwin R A Menezes, Andrei Leitão, Carlos A Montanari
Pageof 7