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Journal of Computer-Aided Molecular Design
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March 7, 2007
Antitumor agents 252. Application of validated QSAR models to database mining: discovery of novel tylophorine derivatives as potential anticancer agents
Shuxing Zhang, Linyi Wei, Ken Bastow, et al.
Environmental Health Perspectives
|
August 13, 2009
A novel two-step hierarchical quantitative structure-activity relationship modeling work flow for predicting acute toxicity of chemicals in rodents
Hao Zhu, Lin Ye, Ann Richard, et al.
Journal of Chemical Information and Modeling
|
October 25, 2011
Cheminformatics meets molecular mechanics: a combined application of knowledge-based pose scoring and physical force field-based hit scoring functions improves the accuracy of structure-based virtual screening
Jui-Hua Hsieh, Shuangye Yin, Xiang S Wang, et al.
Glycobiology
|
June 5, 2024
Modeling interactions between Heparan sulfate and proteins based on the Heparan sulfate microarray analysis
Cleber C Melo-Filho, Guowei Su, Kevin Liu, et al.
Chemical Research in Toxicology
|
December 18, 2009
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species
Denis Fourches, Julie C Barnes, Nicola C Day, et al.
Journal of Biomedical Informatics
|
June 13, 2021
Learning Drug-Disease-Target Embedding (DDTE) from knowledge graphs to inform drug repurposing hypotheses
Changsung Moon, Chunming Jin, Xialan Dong, et al.
Journal of Chemical Information and Modeling
|
February 16, 2019
Quantitative Structure-Price Relationship (QS$R) Modeling and the Development of Economically Feasible Drug Discovery Projects
Michael Fernandez, Fuqiang Ban, Godwin Woo, et al.
Bioinformatics (Oxford, England)
|
August 15, 2019
ROBOKOP: an abstraction layer and user interface for knowledge graphs to support question answering
Kenneth Morton, Patrick Wang, Chris Bizon, et al.
Pharmaceutical Research
|
December 28, 2012
Human intestinal transporter database: QSAR modeling and virtual profiling of drug uptake, efflux and interactions
Alexander Sedykh, Denis Fourches, Jianmin Duan, et al.
Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association
|
April 17, 2017
Chemical toxicity prediction for major classes of industrial chemicals: Is it possible to develop universal models covering cosmetics, drugs, and pesticides?
Vinicius M Alves, Eugene N Muratov, Alexey Zakharov, et al.
Page
of 28
Search research articles
Search
Showing results (151-160 of 278) with videos related to
Sort By:
Page
of 28
Journal of Computer-Aided Molecular Design
|
March 7, 2007
Antitumor agents 252. Application of validated QSAR models to database mining: discovery of novel tylophorine derivatives as potential anticancer agents
Shuxing Zhang, Linyi Wei, Ken Bastow, et al.
Environmental Health Perspectives
|
August 13, 2009
A novel two-step hierarchical quantitative structure-activity relationship modeling work flow for predicting acute toxicity of chemicals in rodents
Hao Zhu, Lin Ye, Ann Richard, et al.
Journal of Chemical Information and Modeling
|
October 25, 2011
Cheminformatics meets molecular mechanics: a combined application of knowledge-based pose scoring and physical force field-based hit scoring functions improves the accuracy of structure-based virtual screening
Jui-Hua Hsieh, Shuangye Yin, Xiang S Wang, et al.
Glycobiology
|
June 5, 2024
Modeling interactions between Heparan sulfate and proteins based on the Heparan sulfate microarray analysis
Cleber C Melo-Filho, Guowei Su, Kevin Liu, et al.
Chemical Research in Toxicology
|
December 18, 2009
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species
Denis Fourches, Julie C Barnes, Nicola C Day, et al.
Journal of Biomedical Informatics
|
June 13, 2021
Learning Drug-Disease-Target Embedding (DDTE) from knowledge graphs to inform drug repurposing hypotheses
Changsung Moon, Chunming Jin, Xialan Dong, et al.
Journal of Chemical Information and Modeling
|
February 16, 2019
Quantitative Structure-Price Relationship (QS$R) Modeling and the Development of Economically Feasible Drug Discovery Projects
Michael Fernandez, Fuqiang Ban, Godwin Woo, et al.
Bioinformatics (Oxford, England)
|
August 15, 2019
ROBOKOP: an abstraction layer and user interface for knowledge graphs to support question answering
Kenneth Morton, Patrick Wang, Chris Bizon, et al.
Pharmaceutical Research
|
December 28, 2012
Human intestinal transporter database: QSAR modeling and virtual profiling of drug uptake, efflux and interactions
Alexander Sedykh, Denis Fourches, Jianmin Duan, et al.
Food and Chemical Toxicology : an International Journal Published for the British Industrial Biological Research Association
|
April 17, 2017
Chemical toxicity prediction for major classes of industrial chemicals: Is it possible to develop universal models covering cosmetics, drugs, and pesticides?
Vinicius M Alves, Eugene N Muratov, Alexey Zakharov, et al.
Page
of 28