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Toxicology
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September 21, 2016
A knowledge-based expert rule system for predicting mutagenicity (Ames test) of aromatic amines and azo compounds
Domenico Gadaleta, Serena Manganelli, Alberto Manganaro, et al.
Journal of Environmental Science and Health. Part C, Environmental Carcinogenesis & Ecotoxicology Reviews
|
October 14, 2017
Integrating computational methods to predict mutagenicity of aromatic azo compounds
Domenico Gadaleta, Nicola Porta, Eleni Vrontaki, et al.
European Journal of Medicinal Chemistry
|
December 31, 2015
5,7-Disubstituted-[1,2,4]triazolo[1,5-a][1,3,5]triazines as pharmacological tools to explore the antagonist selectivity profiles toward adenosine receptors
Stephanie Federico, Antonella Ciancetta, Nicola Porta, et al.
Scientific Reports
|
September 17, 2020
Characterization of the nucleotide-binding domain NsrF from the BceAB-type ABC-transporter NsrFP from the human pathogen Streptococcus agalactiae
Fabia Furtmann, Nicola Porta, Dai Tri Hoang, et al.
Journal of Medicinal Chemistry
|
June 28, 2014
Scaffold decoration at positions 5 and 8 of 1,2,4-triazolo[1,5-c]pyrimidines to explore the antagonist profiling on adenosine receptors: a preliminary structure-activity relationship study
Stephanie Federico, Antonella Ciancetta, Nicola Porta, et al.
Journal of Chemical Theory and Computation
|
January 23, 2020
TopModel: Template-Based Protein Structure Prediction at Low Sequence Identity Using Top-Down Consensus and Deep Neural Networks
Daniel Mulnaes, Nicola Porta, Rebecca Clemens, et al.
Bioorganic & Medicinal Chemistry
|
September 11, 2019
Small-molecule inhibitors of nisin resistance protein NSR from the human pathogen Streptococcus agalactiae
Nicola Porta, Julia Zaschke-Kriesche, Benedikt Frieg, et al.
European Journal of Medicinal Chemistry
|
July 27, 2014
7-Amino-2-phenylpyrazolo[4,3-d]pyrimidine derivatives: structural investigations at the 5-position to target human A₁ and A(2A) adenosine receptors. Molecular modeling and pharmacological studies
Lucia Squarcialupi, Vittoria Colotta, Daniela Catarzi, et al.
Environment International
|
July 9, 2018
(Eco)toxicological maps: A new risk assessment method integrating traditional and in silico tools and its application in the Ledra River (Italy)
Giuseppa Raitano, Daniele Goi, Valentina Pieri, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 9) with videos related to
Sort By:
Page
of 1
Toxicology
|
September 21, 2016
A knowledge-based expert rule system for predicting mutagenicity (Ames test) of aromatic amines and azo compounds
Domenico Gadaleta, Serena Manganelli, Alberto Manganaro, et al.
Journal of Environmental Science and Health. Part C, Environmental Carcinogenesis & Ecotoxicology Reviews
|
October 14, 2017
Integrating computational methods to predict mutagenicity of aromatic azo compounds
Domenico Gadaleta, Nicola Porta, Eleni Vrontaki, et al.
European Journal of Medicinal Chemistry
|
December 31, 2015
5,7-Disubstituted-[1,2,4]triazolo[1,5-a][1,3,5]triazines as pharmacological tools to explore the antagonist selectivity profiles toward adenosine receptors
Stephanie Federico, Antonella Ciancetta, Nicola Porta, et al.
Scientific Reports
|
September 17, 2020
Characterization of the nucleotide-binding domain NsrF from the BceAB-type ABC-transporter NsrFP from the human pathogen Streptococcus agalactiae
Fabia Furtmann, Nicola Porta, Dai Tri Hoang, et al.
Journal of Medicinal Chemistry
|
June 28, 2014
Scaffold decoration at positions 5 and 8 of 1,2,4-triazolo[1,5-c]pyrimidines to explore the antagonist profiling on adenosine receptors: a preliminary structure-activity relationship study
Stephanie Federico, Antonella Ciancetta, Nicola Porta, et al.
Journal of Chemical Theory and Computation
|
January 23, 2020
TopModel: Template-Based Protein Structure Prediction at Low Sequence Identity Using Top-Down Consensus and Deep Neural Networks
Daniel Mulnaes, Nicola Porta, Rebecca Clemens, et al.
Bioorganic & Medicinal Chemistry
|
September 11, 2019
Small-molecule inhibitors of nisin resistance protein NSR from the human pathogen Streptococcus agalactiae
Nicola Porta, Julia Zaschke-Kriesche, Benedikt Frieg, et al.
European Journal of Medicinal Chemistry
|
July 27, 2014
7-Amino-2-phenylpyrazolo[4,3-d]pyrimidine derivatives: structural investigations at the 5-position to target human A₁ and A(2A) adenosine receptors. Molecular modeling and pharmacological studies
Lucia Squarcialupi, Vittoria Colotta, Daniela Catarzi, et al.
Environment International
|
July 9, 2018
(Eco)toxicological maps: A new risk assessment method integrating traditional and in silico tools and its application in the Ledra River (Italy)
Giuseppa Raitano, Daniele Goi, Valentina Pieri, et al.
Page
of 1