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Journal of cheminformatics

Showing results (671-680 of 1,363) with videos related to

Pageof 137
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Journal of Cheminformatics|August 11, 2019
NaPLeS: a natural products likeness scorer-web application and databaseMaria Sorokina, Christoph Steinbeck
Journal of Cheminformatics|January 16, 2022
LEADD: Lamarckian evolutionary algorithm for de novo drug designAlan Kerstjens, Hans De Winter
Journal of Cheminformatics|March 25, 2014
Molpher: a software framework for systematic chemical space explorationDavid Hoksza, Petr Skoda, Milan Voršilák, et al.
Journal of Cheminformatics|March 21, 2021
Molecular optimization by capturing chemist's intuition using deep neural networksJiazhen He, Huifang You, Emil Sandström, et al.
Journal of Cheminformatics|March 22, 2021
Diversity oriented Deep Reinforcement Learning for targeted molecule generationTiago Pereira, Maryam Abbasi, Bernardete Ribeiro, et al.
Journal of Cheminformatics|February 10, 2012
A physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical spaceNarender Singh, Hongmao Sun, Sidhartha Chaudhury, et al.
Journal of Cheminformatics|October 25, 2011
Adventures in public dataDan W Zaharevitz
Journal of Cheminformatics|April 7, 2012
Structure-based classification and ontology in chemistryJanna Hastings, Despoina Magka, Colin Batchelor, et al.
Journal of Cheminformatics|August 13, 2011
Statistical filtering for NMR based structure generationJochen Junker
Journal of Cheminformatics|July 15, 2011
Data governance in predictive toxicology: A reviewXin Fu, Anna Wojak, Daniel Neagu, et al.
Pageof 137

Showing results (671-680 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|August 11, 2019
NaPLeS: a natural products likeness scorer-web application and databaseMaria Sorokina, Christoph Steinbeck
Journal of Cheminformatics|January 16, 2022
LEADD: Lamarckian evolutionary algorithm for de novo drug designAlan Kerstjens, Hans De Winter
Journal of Cheminformatics|March 25, 2014
Molpher: a software framework for systematic chemical space explorationDavid Hoksza, Petr Skoda, Milan Voršilák, et al.
Journal of Cheminformatics|March 21, 2021
Molecular optimization by capturing chemist's intuition using deep neural networksJiazhen He, Huifang You, Emil Sandström, et al.
Journal of Cheminformatics|March 22, 2021
Diversity oriented Deep Reinforcement Learning for targeted molecule generationTiago Pereira, Maryam Abbasi, Bernardete Ribeiro, et al.
Journal of Cheminformatics|February 10, 2012
A physicochemical descriptor-based scoring scheme for effective and rapid filtering of kinase-like chemical spaceNarender Singh, Hongmao Sun, Sidhartha Chaudhury, et al.
Journal of Cheminformatics|October 25, 2011
Adventures in public dataDan W Zaharevitz
Journal of Cheminformatics|April 7, 2012
Structure-based classification and ontology in chemistryJanna Hastings, Despoina Magka, Colin Batchelor, et al.
Journal of Cheminformatics|August 13, 2011
Statistical filtering for NMR based structure generationJochen Junker
Journal of Cheminformatics|July 15, 2011
Data governance in predictive toxicology: A reviewXin Fu, Anna Wojak, Daniel Neagu, et al.
Pageof 137