Alan Talevi
Orcid: 0000-0003-3178-826X
According to our database1,
Alan Talevi
authored at least 13 papers
between 2007 and 2023.
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Bibliography
2023
A Combined Ligand- and Structure-Based Virtual Screening To Identify Novel NaV1.2 Blockers: In Vitro Patch Clamp Validation and In Vivo Anticonvulsant Activity.
J. Chem. Inf. Model., November, 2023
A combined ligand and target-based virtual screening strategy to repurpose drugs as putrescine uptake inhibitors with trypanocidal activity.
J. Comput. Aided Mol. Des., February, 2023
2022
Structure-Based Virtual Screening Identifies Novobiocin, Montelukast, and Cinnarizine as TRPV1 Modulators with Anticonvulsant Activity <i>In Vivo</i>.
J. Chem. Inf. Model., 2022
iRaPCA and SOMoC: Development and Validation of Web Applications for New Approaches for the Clustering of Small Molecules.
J. Chem. Inf. Model., 2022
Tetracycline Derivatives Inhibit Plasmodial Cysteine Protease Falcipain-2 through Binding to a Distal Allosteric Site.
J. Chem. Inf. Model., 2022
Identification of New Carbonic Anhydrase VII Inhibitors by Structure-Based Virtual Screening.
J. Chem. Inf. Model., 2022
2021
Strengths and Weaknesses of Docking Simulations in the SARS-CoV-2 Era: the Main Protease (Mpro) Case Study.
J. Chem. Inf. Model., 2021
2020
Application of target repositioning and in silico screening to exploit fatty acid binding proteins (FABPs) from Echinococcus multilocularis as possible drug targets.
J. Comput. Aided Mol. Des., 2020
2017
Development and Validation of a Computational Model Ensemble for the Early Detection of BCRP/ABCG2 Substrates during the Drug Design Stage.
J. Chem. Inf. Model., August, 2017
2016
Discovery of novel polyamine analogs with anti-protozoal activity by computer guided drug repositioning.
J. Comput. Aided Mol. Des., 2016
2013
Application of Computer-Aided Drug Repurposing in the Search of New Cruzipain Inhibitors: Discovery of Amiodarone and Bromocriptine Inhibitory Effects.
J. Chem. Inf. Model., 2013
2012
Several New Diverse Anticonvulsant Agents Discovered in a Virtual Screening Campaign Aimed at Novel Antiepileptic Drugs to Treat Refractory Epilepsy.
J. Chem. Inf. Model., 2012
2007
A successful virtual screening application: prediction of anticonvulsant activity in MES test of widely used pharmaceutical and food preservatives methylparaben and propylparaben.
J. Comput. Aided Mol. Des., 2007