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Pharmaceuticals (Basel, Switzerland)
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November 27, 2021
A Rational Design of α-Helix-Shaped Peptides Employing the Hydrogen-Bond Surrogate Approach: A Modulation Strategy for Ras-RasGRF1 Interaction in Neuropsychiatric Disorders
Maria Rita Gulotta, Riccardo Brambilla, Ugo Perricone, et al.
BMC Bioinformatics
|
October 23, 2025
Unveiling molecular moieties through hierarchical Grad-CAM graph explainability
Salvatore Contino, Paolo Sortino, Maria Rita Gulotta, et al.
Scientific Reports
|
October 25, 2022
KUALA: a machine learning-driven framework for kinase inhibitors repositioning
Giada De Simone, Davide Stefano Sardina, Maria Rita Gulotta, et al.
International Journal of Molecular Sciences
|
March 6, 2021
Exploring Molecular Contacts of MUC1 at CIN85 Binding Interface to Address Future Drug Design Efforts
Maria Rita Gulotta, Serena Vittorio, Rosaria Gitto, et al.
International Journal of Molecular Sciences
|
June 2, 2021
A Computer-Based Methodology to Design Non-Standard Peptides Potentially Able to Prevent HOX-PBX1-Associated Cancer Diseases
Maria Rita Gulotta, Giada De Simone, Justin John, et al.
ACS Omega
|
February 17, 2025
ENO1/Hsp70 Interaction Domains: In Silico and In Vitro Insight for a Putative Therapeutic Target in Cancer
Maria Rita Gulotta, Ugo Perricone, Patrizia Rubino, et al.
Medchemcomm
|
August 16, 2018
An overview of recent molecular dynamics applications as medicinal chemistry tools for the undruggable site challenge
Ugo Perricone, Maria Rita Gulotta, Jessica Lombino, et al.
Chemmedchem
|
July 24, 2020
Targeting SARS-CoV-2 RBD Interface: a Supervised Computational Data-Driven Approach to Identify Potential Modulators
Maria Rita Gulotta, Jessica Lombino, Ugo Perricone, et al.
International Journal of Molecular Sciences
|
October 12, 2019
In Silico Insights towards the Identification of NLRP3 Druggable Hot Spots
Nedra Mekni, Maria De Rosa, Chiara Cipollina, et al.
Journal of Molecular Graphics & Modelling
|
July 12, 2025
In silico-guided exploration of SIRT6 modulation: Discovery of new fragments hits inhibitors
Ignazio Sardo, Giulia Culletta, Ugo Perricone, et al.
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Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 2
Pharmaceuticals (Basel, Switzerland)
|
November 27, 2021
A Rational Design of α-Helix-Shaped Peptides Employing the Hydrogen-Bond Surrogate Approach: A Modulation Strategy for Ras-RasGRF1 Interaction in Neuropsychiatric Disorders
Maria Rita Gulotta, Riccardo Brambilla, Ugo Perricone, et al.
BMC Bioinformatics
|
October 23, 2025
Unveiling molecular moieties through hierarchical Grad-CAM graph explainability
Salvatore Contino, Paolo Sortino, Maria Rita Gulotta, et al.
Scientific Reports
|
October 25, 2022
KUALA: a machine learning-driven framework for kinase inhibitors repositioning
Giada De Simone, Davide Stefano Sardina, Maria Rita Gulotta, et al.
International Journal of Molecular Sciences
|
March 6, 2021
Exploring Molecular Contacts of MUC1 at CIN85 Binding Interface to Address Future Drug Design Efforts
Maria Rita Gulotta, Serena Vittorio, Rosaria Gitto, et al.
International Journal of Molecular Sciences
|
June 2, 2021
A Computer-Based Methodology to Design Non-Standard Peptides Potentially Able to Prevent HOX-PBX1-Associated Cancer Diseases
Maria Rita Gulotta, Giada De Simone, Justin John, et al.
ACS Omega
|
February 17, 2025
ENO1/Hsp70 Interaction Domains: In Silico and In Vitro Insight for a Putative Therapeutic Target in Cancer
Maria Rita Gulotta, Ugo Perricone, Patrizia Rubino, et al.
Medchemcomm
|
August 16, 2018
An overview of recent molecular dynamics applications as medicinal chemistry tools for the undruggable site challenge
Ugo Perricone, Maria Rita Gulotta, Jessica Lombino, et al.
Chemmedchem
|
July 24, 2020
Targeting SARS-CoV-2 RBD Interface: a Supervised Computational Data-Driven Approach to Identify Potential Modulators
Maria Rita Gulotta, Jessica Lombino, Ugo Perricone, et al.
International Journal of Molecular Sciences
|
October 12, 2019
In Silico Insights towards the Identification of NLRP3 Druggable Hot Spots
Nedra Mekni, Maria De Rosa, Chiara Cipollina, et al.
Journal of Molecular Graphics & Modelling
|
July 12, 2025
In silico-guided exploration of SIRT6 modulation: Discovery of new fragments hits inhibitors
Ignazio Sardo, Giulia Culletta, Ugo Perricone, et al.
Page
of 2