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Tropsha

Showing results (161-170 of 278) with videos related to

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Journal of Chemical Information and Modeling|November 27, 2019
ROBOKOP KG and KGB: Integrated Knowledge Graphs from Federated SourcesChris Bizon, Steven Cox, James Balhoff, et al.
Journal of Chemical Information and Computer Sciences|December 26, 2001
Diversity and coverage of structural sublibraries selected using the SAGE and SCA algorithmsC H Reynolds, A Tropsha, L B Pfahler, et al.
ACS Nano|September 23, 2010
Quantitative nanostructure-activity relationship modelingDenis Fourches, Dongqiuye Pu, Carlos Tassa, et al.
Toxicology and Applied Pharmacology|January 7, 2015
Predicting chemically-induced skin reactions. Part II: QSAR models of skin permeability and the relationships between skin permeability and skin sensitizationVinicius M Alves, Eugene Muratov, Denis Fourches, et al.
Toxicology and Applied Pharmacology|January 7, 2015
Predicting chemically-induced skin reactions. Part I: QSAR models of skin sensitization and their application to identify potentially hazardous compoundsVinicius M Alves, Eugene Muratov, Denis Fourches, et al.
Nanotoxicology|November 4, 2015
Computer-aided design of carbon nanotubes with the desired bioactivity and safety profilesDenis Fourches, Dongqiuye Pu, Liwen Li, et al.
Journal of Medicinal Chemistry|August 28, 1999
Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methodsB Hoffman, S J Cho, W Zheng, et al.
Journal of Chemical Information and Computer Sciences|March 23, 2004
Combinatorial QSAR of ambergris fragrance compoundsAssia Kovatcheva, Alexander Golbraikh, Scott Oloff, et al.
Advances in Information Retrieval : ... European Conference on IR Research, ECIR ... Proceedings. European Conference on IR Research|April 8, 2024
Utilizing Low-Dimensional Molecular Embeddings for Rapid Chemical Similarity SearchKathryn E Kirchoff, James Wellnitz, Joshua E Hochuli, et al.
Journal of Medicinal Chemistry|January 29, 2000
Antitumor agents. 199. Three-dimensional quantitative structure-activity relationship study of the colchicine binding site ligands using comparative molecular field analysisS X Zhang, J Feng, S C Kuo, et al.
Pageof 28

Showing results (161-170 of 278) with videos related to

Sort By:
Pageof 28
Journal of Chemical Information and Modeling|November 27, 2019
ROBOKOP KG and KGB: Integrated Knowledge Graphs from Federated SourcesChris Bizon, Steven Cox, James Balhoff, et al.
Journal of Chemical Information and Computer Sciences|December 26, 2001
Diversity and coverage of structural sublibraries selected using the SAGE and SCA algorithmsC H Reynolds, A Tropsha, L B Pfahler, et al.
ACS Nano|September 23, 2010
Quantitative nanostructure-activity relationship modelingDenis Fourches, Dongqiuye Pu, Carlos Tassa, et al.
Toxicology and Applied Pharmacology|January 7, 2015
Predicting chemically-induced skin reactions. Part II: QSAR models of skin permeability and the relationships between skin permeability and skin sensitizationVinicius M Alves, Eugene Muratov, Denis Fourches, et al.
Toxicology and Applied Pharmacology|January 7, 2015
Predicting chemically-induced skin reactions. Part I: QSAR models of skin sensitization and their application to identify potentially hazardous compoundsVinicius M Alves, Eugene Muratov, Denis Fourches, et al.
Nanotoxicology|November 4, 2015
Computer-aided design of carbon nanotubes with the desired bioactivity and safety profilesDenis Fourches, Dongqiuye Pu, Liwen Li, et al.
Journal of Medicinal Chemistry|August 28, 1999
Quantitative structure-activity relationship modeling of dopamine D(1) antagonists using comparative molecular field analysis, genetic algorithms-partial least-squares, and K nearest neighbor methodsB Hoffman, S J Cho, W Zheng, et al.
Journal of Chemical Information and Computer Sciences|March 23, 2004
Combinatorial QSAR of ambergris fragrance compoundsAssia Kovatcheva, Alexander Golbraikh, Scott Oloff, et al.
Advances in Information Retrieval : ... European Conference on IR Research, ECIR ... Proceedings. European Conference on IR Research|April 8, 2024
Utilizing Low-Dimensional Molecular Embeddings for Rapid Chemical Similarity SearchKathryn E Kirchoff, James Wellnitz, Joshua E Hochuli, et al.
Journal of Medicinal Chemistry|January 29, 2000
Antitumor agents. 199. Three-dimensional quantitative structure-activity relationship study of the colchicine binding site ligands using comparative molecular field analysisS X Zhang, J Feng, S C Kuo, et al.
Pageof 28