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European Journal of Medicinal Chemistry
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April 13, 2025
Transforming molecular cores, substituents, and combinations into structurally diverse compounds using chemical language models
Lisa Piazza, Sanjana Srinivasan, Tiziano Tuccinardi, et al.
JCO Clinical Cancer Informatics
|
August 18, 2021
Patient-Reported Outcomes Integrated Within an Electronic Medical Record in Patients With Head and Neck Cancer
Stephanie Ossowski, Amy Kammerer, Douglas Stram, et al.
International Journal of Molecular Sciences
|
October 16, 2025
Methods for Assessing MAGL Enzymatic Activity: An Extensive Review of Past and Emerging Approaches
Giulia Bononi, Eva Landucci, Miriana Di Stefano, et al.
Journal of Chemical Information and Modeling
|
October 13, 2025
ADvisor: An Open-Source Tool for Applicability Domain Definition and Optimization in Molecular Predictive Modeling
Lisa Piazza, Clarissa Poles, Giulia Bononi, et al.
Journal of Chemical Information and Modeling
|
December 4, 2025
ProSECFPs: A Novel Fingerprint-Based Protein Representation Method for Missense Mutation Pathogenicity Prediction
Clarissa Poles, Miriana Di Stefano, Lisa Piazza, et al.
Molecules (Basel, Switzerland)
|
June 13, 2025
Identification of a Non-Retinoid Opsin Ligand Through Pharmacophore-Guided Virtual Screening-A Novel Potential Rhodopsin-Stabilizing Compound
Miriana Di Stefano, Maria Ghilardi, Clarissa Poles, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
June 12, 2024
Watermelon: setup and validation of an <i>in silico</i> fragment-based approach
Miriana Di Stefano, Salvatore Galati, Lisa Piazza, et al.
Journal of Chemical Information and Modeling
|
September 7, 2023
VenomPred 2.0: A Novel <i>In Silico</i> Platform for an Extended and Human Interpretable Toxicological Profiling of Small Molecules
Miriana Di Stefano, Salvatore Galati, Lisa Piazza, et al.
International Journal of Molecular Sciences
|
March 13, 2025
KinasePred: A Computational Tool for Small-Molecule Kinase Target Prediction
Miriana Di Stefano, Lisa Piazza, Clarissa Poles, et al.
Biomolecules
|
January 28, 2026
Machine Learning-Based Virtual Screening for the Identification of Novel CDK-9 Inhibitors
Lisa Piazza, Clarissa Poles, Giulia Bononi, et al.
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Search research articles
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Showing results (1-10 of 12) with videos related to
Sort By:
Page
of 2
European Journal of Medicinal Chemistry
|
April 13, 2025
Transforming molecular cores, substituents, and combinations into structurally diverse compounds using chemical language models
Lisa Piazza, Sanjana Srinivasan, Tiziano Tuccinardi, et al.
JCO Clinical Cancer Informatics
|
August 18, 2021
Patient-Reported Outcomes Integrated Within an Electronic Medical Record in Patients With Head and Neck Cancer
Stephanie Ossowski, Amy Kammerer, Douglas Stram, et al.
International Journal of Molecular Sciences
|
October 16, 2025
Methods for Assessing MAGL Enzymatic Activity: An Extensive Review of Past and Emerging Approaches
Giulia Bononi, Eva Landucci, Miriana Di Stefano, et al.
Journal of Chemical Information and Modeling
|
October 13, 2025
ADvisor: An Open-Source Tool for Applicability Domain Definition and Optimization in Molecular Predictive Modeling
Lisa Piazza, Clarissa Poles, Giulia Bononi, et al.
Journal of Chemical Information and Modeling
|
December 4, 2025
ProSECFPs: A Novel Fingerprint-Based Protein Representation Method for Missense Mutation Pathogenicity Prediction
Clarissa Poles, Miriana Di Stefano, Lisa Piazza, et al.
Molecules (Basel, Switzerland)
|
June 13, 2025
Identification of a Non-Retinoid Opsin Ligand Through Pharmacophore-Guided Virtual Screening-A Novel Potential Rhodopsin-Stabilizing Compound
Miriana Di Stefano, Maria Ghilardi, Clarissa Poles, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
June 12, 2024
Watermelon: setup and validation of an <i>in silico</i> fragment-based approach
Miriana Di Stefano, Salvatore Galati, Lisa Piazza, et al.
Journal of Chemical Information and Modeling
|
September 7, 2023
VenomPred 2.0: A Novel <i>In Silico</i> Platform for an Extended and Human Interpretable Toxicological Profiling of Small Molecules
Miriana Di Stefano, Salvatore Galati, Lisa Piazza, et al.
International Journal of Molecular Sciences
|
March 13, 2025
KinasePred: A Computational Tool for Small-Molecule Kinase Target Prediction
Miriana Di Stefano, Lisa Piazza, Clarissa Poles, et al.
Biomolecules
|
January 28, 2026
Machine Learning-Based Virtual Screening for the Identification of Novel CDK-9 Inhibitors
Lisa Piazza, Clarissa Poles, Giulia Bononi, et al.
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of 2