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Journal of cheminformatics

Showing results (881-890 of 1,363) with videos related to

Pageof 137
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Journal of Cheminformatics|January 4, 2019
A retrosynthetic analysis algorithm implementationIan A Watson, Jibo Wang, Christos A Nicolaou
Journal of Cheminformatics|February 23, 2018
Maximizing gain in high-throughput screening using conformal predictionFredrik Svensson, Avid M Afzal, Ulf Norinder, et al.
Journal of Cheminformatics|July 26, 2022
SimVec: predicting polypharmacy side effects for new drugsNina Lukashina, Elena Kartysheva, Ola Spjuth, et al.
Journal of Cheminformatics|January 26, 2016
The development of models to predict melting and pyrolysis point data associated with several hundred thousand compounds mined from PATENTSIgor V Tetko, Daniel M Lowe, Antony J Williams
Journal of Cheminformatics|January 1, 2016
Accurate and efficient target prediction using a potency-sensitive influence-relevance voterAlessandro Lusci, Michael Browning, David Fooshee, et al.
Journal of Cheminformatics|December 23, 2015
A reliable computational workflow for the selection of optimal screening librariesYocheved Gilad, Katalin Nadassy, Hanoch Senderowitz
Journal of Cheminformatics|October 17, 2015
BCL::Conf: small molecule conformational sampling using a knowledge based rotamer librarySandeepkumar Kothiwale, Jeffrey L Mendenhall, Jens Meiler
Journal of Cheminformatics|September 18, 2015
RRegrs: an R package for computer-aided model selection with multiple regression modelsGeorgia Tsiliki, Cristian R Munteanu, Jose A Seoane, et al.
Journal of Cheminformatics|July 22, 2014
Proteochemometric modeling in a Bayesian frameworkIsidro Cortes-Ciriano, Gerard Jp van Westen, Eelke Bart Lenselink, et al.
Journal of Cheminformatics|December 19, 2013
CVDHD: a cardiovascular disease herbal database for drug discovery and network pharmacologyJiangyong Gu, Yuanshen Gui, Lirong Chen, et al.
Pageof 137

Showing results (881-890 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|January 4, 2019
A retrosynthetic analysis algorithm implementationIan A Watson, Jibo Wang, Christos A Nicolaou
Journal of Cheminformatics|February 23, 2018
Maximizing gain in high-throughput screening using conformal predictionFredrik Svensson, Avid M Afzal, Ulf Norinder, et al.
Journal of Cheminformatics|July 26, 2022
SimVec: predicting polypharmacy side effects for new drugsNina Lukashina, Elena Kartysheva, Ola Spjuth, et al.
Journal of Cheminformatics|January 26, 2016
The development of models to predict melting and pyrolysis point data associated with several hundred thousand compounds mined from PATENTSIgor V Tetko, Daniel M Lowe, Antony J Williams
Journal of Cheminformatics|January 1, 2016
Accurate and efficient target prediction using a potency-sensitive influence-relevance voterAlessandro Lusci, Michael Browning, David Fooshee, et al.
Journal of Cheminformatics|December 23, 2015
A reliable computational workflow for the selection of optimal screening librariesYocheved Gilad, Katalin Nadassy, Hanoch Senderowitz
Journal of Cheminformatics|October 17, 2015
BCL::Conf: small molecule conformational sampling using a knowledge based rotamer librarySandeepkumar Kothiwale, Jeffrey L Mendenhall, Jens Meiler
Journal of Cheminformatics|September 18, 2015
RRegrs: an R package for computer-aided model selection with multiple regression modelsGeorgia Tsiliki, Cristian R Munteanu, Jose A Seoane, et al.
Journal of Cheminformatics|July 22, 2014
Proteochemometric modeling in a Bayesian frameworkIsidro Cortes-Ciriano, Gerard Jp van Westen, Eelke Bart Lenselink, et al.
Journal of Cheminformatics|December 19, 2013
CVDHD: a cardiovascular disease herbal database for drug discovery and network pharmacologyJiangyong Gu, Yuanshen Gui, Lirong Chen, et al.
Pageof 137