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Journal of cheminformatics

Showing results (441-450 of 1,363) with videos related to

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Journal of Cheminformatics|October 25, 2025
VNFlow: integration of variational autoencoders and normalizing flows for novel molecular designJiří Hostaš, Mohammad S Ghaemi, Hang Hu, et al.
Journal of Cheminformatics|October 14, 2025
Enhanced Thompson sampling by roulette wheel selection for screening ultralarge combinatorial librariesHongtao Zhao, Eva Nittinger, Melissa A Yu, et al.
Journal of Cheminformatics|August 5, 2025
How to crack a SMILES: automatic crosschecked chemical structure resolution across multiple services using MoleculeResolverSimon Müller
Journal of Cheminformatics|March 27, 2025
A unified approach to inferring chemical compounds with the desired aqueous solubilityMuniba Batool, Naveed Ahmed Azam, Jianshen Zhu, et al.
Journal of Cheminformatics|January 23, 2013
Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicinesSheng Tian, Youyong Li, Junmei Wang, et al.
Journal of Cheminformatics|March 19, 2013
TB Mobile: a mobile app for anti-tuberculosis molecules with known targetsSean Ekins, Alex M Clark, Malabika Sarker
Journal of Cheminformatics|March 19, 2013
Mining basic active structures from a large-scale databaseNaoto Takada, Norihito Ohmori, Takashi Okada
Journal of Cheminformatics|May 8, 2013
In-silico design of computational nucleic acids for molecular information processingEffirul Ikhwan Ramlan, Klaus-Peter Zauner
Journal of Cheminformatics|April 12, 2013
Predicting p Ka values from EEM atomic chargesRadka Svobodová Vařeková, Stanislav Geidl, Crina-Maria Ionescu, et al.
Journal of Cheminformatics|March 5, 2013
Computational mass spectrometry for small moleculesKerstin Scheubert, Franziska Hufsky, Sebastian Böcker
Pageof 137

Showing results (441-450 of 1,363) with videos related to

Sort By:
Pageof 137
Journal of Cheminformatics|October 25, 2025
VNFlow: integration of variational autoencoders and normalizing flows for novel molecular designJiří Hostaš, Mohammad S Ghaemi, Hang Hu, et al.
Journal of Cheminformatics|October 14, 2025
Enhanced Thompson sampling by roulette wheel selection for screening ultralarge combinatorial librariesHongtao Zhao, Eva Nittinger, Melissa A Yu, et al.
Journal of Cheminformatics|August 5, 2025
How to crack a SMILES: automatic crosschecked chemical structure resolution across multiple services using MoleculeResolverSimon Müller
Journal of Cheminformatics|March 27, 2025
A unified approach to inferring chemical compounds with the desired aqueous solubilityMuniba Batool, Naveed Ahmed Azam, Jianshen Zhu, et al.
Journal of Cheminformatics|January 23, 2013
Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicinesSheng Tian, Youyong Li, Junmei Wang, et al.
Journal of Cheminformatics|March 19, 2013
TB Mobile: a mobile app for anti-tuberculosis molecules with known targetsSean Ekins, Alex M Clark, Malabika Sarker
Journal of Cheminformatics|March 19, 2013
Mining basic active structures from a large-scale databaseNaoto Takada, Norihito Ohmori, Takashi Okada
Journal of Cheminformatics|May 8, 2013
In-silico design of computational nucleic acids for molecular information processingEffirul Ikhwan Ramlan, Klaus-Peter Zauner
Journal of Cheminformatics|April 12, 2013
Predicting p Ka values from EEM atomic chargesRadka Svobodová Vařeková, Stanislav Geidl, Crina-Maria Ionescu, et al.
Journal of Cheminformatics|March 5, 2013
Computational mass spectrometry for small moleculesKerstin Scheubert, Franziska Hufsky, Sebastian Böcker
Pageof 137