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Cognitive Science
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December 10, 2023
On the Connection Between Language Change and Language Processing
Peter Hendrix, Ching Chu Sun, Henry Brighton, et al.
Journal of Chemical Information and Modeling
|
October 26, 2017
Innovation in Small-Molecule-Druggable Chemical Space: Where are the Initial Modulators of New Targets Published?
Stephanie K Ashenden, Thierry Kogej, Ola Engkvist, et al.
Journal of Cheminformatics
|
February 23, 2018
Maximizing gain in high-throughput screening using conformal prediction
Fredrik Svensson, Avid M Afzal, Ulf Norinder, et al.
Computers in Biology and Medicine
|
December 7, 2015
ARWAR: A network approach for predicting Adverse Drug Reactions
Hossein Rahmani, Gerhard Weiss, Oscar Méndez-Lucio, et al.
Current Pharmaceutical Design
|
September 3, 2016
Modeling Polypharmacological Profiles by Affinity Fingerprinting
Agnes Peragovics, Zoltan Simon, Andras Malnasi-Csizmadia, et al.
Molecular Informatics
|
September 2, 2016
Simultaneous Prediction of four ATP-binding Cassette Transporters' Substrates Using Multi-label QSAR
Natália Aniceto, Alex A Freitas, Andreas Bender, et al.
Aquatic Toxicology (Amsterdam, Netherlands)
|
June 3, 2018
Can the inhibition of cytochrome P450 in aquatic invertebrates due to azole fungicides be estimated with in silico and in vitro models and extrapolated between species?
Michele Gottardi, Jonathan D Tyzack, Andreas Bender, et al.
Plos Computational Biology
|
June 10, 2022
Deriving time-concordant event cascades from gene expression data: A case study for Drug-Induced Liver Injury (DILI)
Anika Liu, Namshik Han, Jordi Munoz-Muriedas, et al.
Expert Opinion on Drug Discovery
|
March 14, 2013
Computational methods to support high-content screening: from compound selection and data analysis to postulating target hypotheses
Anne Kümmel, Daniela Gabriel, Christian N Parker, et al.
Journal of Cheminformatics
|
January 12, 2021
QSAR-derived affinity fingerprints (part 2): modeling performance for potency prediction
Isidro Cortés-Ciriano, Ctibor Škuta, Andreas Bender, et al.
Page
of 42
Search research articles
Search
Showing results (61-70 of 411) with videos related to
Sort By:
Page
of 42
Cognitive Science
|
December 10, 2023
On the Connection Between Language Change and Language Processing
Peter Hendrix, Ching Chu Sun, Henry Brighton, et al.
Journal of Chemical Information and Modeling
|
October 26, 2017
Innovation in Small-Molecule-Druggable Chemical Space: Where are the Initial Modulators of New Targets Published?
Stephanie K Ashenden, Thierry Kogej, Ola Engkvist, et al.
Journal of Cheminformatics
|
February 23, 2018
Maximizing gain in high-throughput screening using conformal prediction
Fredrik Svensson, Avid M Afzal, Ulf Norinder, et al.
Computers in Biology and Medicine
|
December 7, 2015
ARWAR: A network approach for predicting Adverse Drug Reactions
Hossein Rahmani, Gerhard Weiss, Oscar Méndez-Lucio, et al.
Current Pharmaceutical Design
|
September 3, 2016
Modeling Polypharmacological Profiles by Affinity Fingerprinting
Agnes Peragovics, Zoltan Simon, Andras Malnasi-Csizmadia, et al.
Molecular Informatics
|
September 2, 2016
Simultaneous Prediction of four ATP-binding Cassette Transporters' Substrates Using Multi-label QSAR
Natália Aniceto, Alex A Freitas, Andreas Bender, et al.
Aquatic Toxicology (Amsterdam, Netherlands)
|
June 3, 2018
Can the inhibition of cytochrome P450 in aquatic invertebrates due to azole fungicides be estimated with in silico and in vitro models and extrapolated between species?
Michele Gottardi, Jonathan D Tyzack, Andreas Bender, et al.
Plos Computational Biology
|
June 10, 2022
Deriving time-concordant event cascades from gene expression data: A case study for Drug-Induced Liver Injury (DILI)
Anika Liu, Namshik Han, Jordi Munoz-Muriedas, et al.
Expert Opinion on Drug Discovery
|
March 14, 2013
Computational methods to support high-content screening: from compound selection and data analysis to postulating target hypotheses
Anne Kümmel, Daniela Gabriel, Christian N Parker, et al.
Journal of Cheminformatics
|
January 12, 2021
QSAR-derived affinity fingerprints (part 2): modeling performance for potency prediction
Isidro Cortés-Ciriano, Ctibor Škuta, Andreas Bender, et al.
Page
of 42