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Environmental Health Perspectives
|
May 19, 2025
DeTox: an <i>In-Silico</i> Alternative to Animal Testing for Predicting Developmental Toxicity Potential
Ricardo Scheufen Tieghi, Marielle Rath, José Teófilo Moreira-Filho, et al.
Artificial Intelligence in the Life Sciences
|
August 8, 2022
Novel computational models offer alternatives to animal testing for assessing eye irritation and corrosion potential of chemicals
Arthur C Silva, Joyce V V B Borba, Vinicius M Alves, et al.
Journal of Chemical Information and Modeling
|
May 30, 2018
Multi-Descriptor Read Across (MuDRA): A Simple and Transparent Approach for Developing Accurate Quantitative Structure-Activity Relationship Models
Vinicius M Alves, Alexander Golbraikh, Stephen J Capuzzi, et al.
Biorxiv : the Preprint Server for Biology
|
October 3, 2025
Conserved Filovirus Proteins as Targets of Broad-Spectrum Antivirals
Marcus Tullius Scotti, Enes Kelestemur, Holli-Joi Martin, et al.
Journal of Alzheimer'S Disease : JAD
|
October 9, 2023
Vaccination Against Pneumonia May Provide Genotype-Specific Protection Against Alzheimer's Disease
Svetlana Ukraintseva, Matt Duan, Amanda M Simanek, et al.
Journal of Medicinal Chemistry
|
September 7, 2023
Lies and Liabilities: Computational Assessment of High-Throughput Screening Hits to Identify Artifact Compounds
Vinicius M Alves, Adam Yasgar, James Wellnitz, et al.
Molecular Pharmaceutics
|
December 17, 2015
QSAR Modeling and Prediction of Drug-Drug Interactions
Alexey V Zakharov, Ekaterina V Varlamova, Alexey A Lagunin, et al.
Journal of Chemical Information and Modeling
|
December 21, 2012
Discovery of novel antimalarial compounds enabled by QSAR-based virtual screening
Liying Zhang, Denis Fourches, Alexander Sedykh, et al.
Journal of Medicinal Chemistry
|
June 13, 2020
Synthesis and Structure-Activity Relationships of DCLK1 Kinase Inhibitors Based on a 5,11-Dihydro-6<i>H</i>-benzo[<i>e</i>]pyrimido[5,4-<i>b</i>][1,4]diazepin-6-one Scaffold
Fleur M Ferguson, Yan Liu, Wayne Harshbarger, et al.
Green Chemistry : an International Journal and Green Chemistry Resource : GC
|
May 16, 2017
Alarms about structural alerts
Vinicius Alves, Eugene Muratov, Stephen Capuzzi, et al.
Page
of 28
Search research articles
Search
Showing results (231-240 of 278) with videos related to
Sort By:
Page
of 28
Environmental Health Perspectives
|
May 19, 2025
DeTox: an <i>In-Silico</i> Alternative to Animal Testing for Predicting Developmental Toxicity Potential
Ricardo Scheufen Tieghi, Marielle Rath, José Teófilo Moreira-Filho, et al.
Artificial Intelligence in the Life Sciences
|
August 8, 2022
Novel computational models offer alternatives to animal testing for assessing eye irritation and corrosion potential of chemicals
Arthur C Silva, Joyce V V B Borba, Vinicius M Alves, et al.
Journal of Chemical Information and Modeling
|
May 30, 2018
Multi-Descriptor Read Across (MuDRA): A Simple and Transparent Approach for Developing Accurate Quantitative Structure-Activity Relationship Models
Vinicius M Alves, Alexander Golbraikh, Stephen J Capuzzi, et al.
Biorxiv : the Preprint Server for Biology
|
October 3, 2025
Conserved Filovirus Proteins as Targets of Broad-Spectrum Antivirals
Marcus Tullius Scotti, Enes Kelestemur, Holli-Joi Martin, et al.
Journal of Alzheimer'S Disease : JAD
|
October 9, 2023
Vaccination Against Pneumonia May Provide Genotype-Specific Protection Against Alzheimer's Disease
Svetlana Ukraintseva, Matt Duan, Amanda M Simanek, et al.
Journal of Medicinal Chemistry
|
September 7, 2023
Lies and Liabilities: Computational Assessment of High-Throughput Screening Hits to Identify Artifact Compounds
Vinicius M Alves, Adam Yasgar, James Wellnitz, et al.
Molecular Pharmaceutics
|
December 17, 2015
QSAR Modeling and Prediction of Drug-Drug Interactions
Alexey V Zakharov, Ekaterina V Varlamova, Alexey A Lagunin, et al.
Journal of Chemical Information and Modeling
|
December 21, 2012
Discovery of novel antimalarial compounds enabled by QSAR-based virtual screening
Liying Zhang, Denis Fourches, Alexander Sedykh, et al.
Journal of Medicinal Chemistry
|
June 13, 2020
Synthesis and Structure-Activity Relationships of DCLK1 Kinase Inhibitors Based on a 5,11-Dihydro-6<i>H</i>-benzo[<i>e</i>]pyrimido[5,4-<i>b</i>][1,4]diazepin-6-one Scaffold
Fleur M Ferguson, Yan Liu, Wayne Harshbarger, et al.
Green Chemistry : an International Journal and Green Chemistry Resource : GC
|
May 16, 2017
Alarms about structural alerts
Vinicius Alves, Eugene Muratov, Stephen Capuzzi, et al.
Page
of 28