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

Paola Gramatica

Showing results (11-20 of 70) with videos related to

Pageof 7
Sort By:
Environmental Science & Technology|October 21, 2010
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicalsBarun Bhhatarai, Paola Gramatica
Molecular Diversity|November 19, 2009
The importance of molecular structures, endpoints' values, and predictivity parameters in QSAR research: QSAR analysis of a series of estrogen receptor bindersJiazhong Li, Paola Gramatica
Chemical Research in Toxicology|January 26, 2010
Per- and polyfluoro toxicity (LC(50) inhalation) study in rat and mouse using QSAR modelingBarun Bhhatarai, Paola Gramatica
Bioorganic & Medicinal Chemistry|May 26, 2007
QSAR study of selective ligands for the thyroid hormone receptor betaHuanxiang Liu, Paola Gramatica
Journal of Chemical Information and Modeling|June 23, 2012
Real external predictivity of QSAR models. Part 2. New intercomparable thresholds for different validation criteria and the need for scatter plot inspectionNicola Chirico, Paola Gramatica
Chemosphere|July 11, 2002
Screening of pesticides for environmental partitioning tendencyPaola Gramatica, Antonio Di Guardo
Combinatorial Chemistry & High Throughput Screening|June 13, 2009
The applications of machine learning algorithms in the modeling of estrogen-like chemicalsHuanxiang Liu, Xiaojun Yao, Paola Gramatica
Journal of Chemical Information and Modeling|September 27, 2005
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)Ester Papa, Fulvio Villa, Paola Gramatica
Chemosphere|December 29, 2004
Ranking of aquatic toxicity of esters modelled by QSAREster Papa, Francesca Battaini, Paola Gramatica
Molecular Informatics|August 3, 2016
Corrigendum: Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-PyranonesBarun Bhhatarai, Rajni Garg, Paola Gramatica
Pageof 7

Showing results (11-20 of 70) with videos related to

Sort By:
Pageof 7
Environmental Science & Technology|October 21, 2010
Prediction of aqueous solubility, vapor pressure and critical micelle concentration for aquatic partitioning of perfluorinated chemicalsBarun Bhhatarai, Paola Gramatica
Molecular Diversity|November 19, 2009
The importance of molecular structures, endpoints' values, and predictivity parameters in QSAR research: QSAR analysis of a series of estrogen receptor bindersJiazhong Li, Paola Gramatica
Chemical Research in Toxicology|January 26, 2010
Per- and polyfluoro toxicity (LC(50) inhalation) study in rat and mouse using QSAR modelingBarun Bhhatarai, Paola Gramatica
Bioorganic & Medicinal Chemistry|May 26, 2007
QSAR study of selective ligands for the thyroid hormone receptor betaHuanxiang Liu, Paola Gramatica
Journal of Chemical Information and Modeling|June 23, 2012
Real external predictivity of QSAR models. Part 2. New intercomparable thresholds for different validation criteria and the need for scatter plot inspectionNicola Chirico, Paola Gramatica
Chemosphere|July 11, 2002
Screening of pesticides for environmental partitioning tendencyPaola Gramatica, Antonio Di Guardo
Combinatorial Chemistry & High Throughput Screening|June 13, 2009
The applications of machine learning algorithms in the modeling of estrogen-like chemicalsHuanxiang Liu, Xiaojun Yao, Paola Gramatica
Journal of Chemical Information and Modeling|September 27, 2005
Statistically validated QSARs, based on theoretical descriptors, for modeling aquatic toxicity of organic chemicals in Pimephales promelas (fathead minnow)Ester Papa, Fulvio Villa, Paola Gramatica
Chemosphere|December 29, 2004
Ranking of aquatic toxicity of esters modelled by QSAREster Papa, Francesca Battaini, Paola Gramatica
Molecular Informatics|August 3, 2016
Corrigendum: Are Mechanistic and Statistical QSAR Approaches Really Different? MLR Studies on 158 Cycloalkyl-PyranonesBarun Bhhatarai, Rajni Garg, Paola Gramatica
Pageof 7