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Nucleic Acids Research|May 23, 2021
LigAdvisor: a versatile and user-friendly web-platform for drug designLuca Pinzi, Annachiara Tinivella, Luca Gagliardelli, et al.
Pharmaceuticals (Basel, Switzerland)|August 29, 2024
Searching for Novel HDAC6/Hsp90 Dual Inhibitors with Anti-Prostate Cancer Activity: In Silico Screening and In Vitro EvaluationLuca Pinzi, Silvia Belluti, Isabella Piccinini, et al.
F1000Research|September 28, 2023
Identification of potential biological targets of oxindole scaffolds via in silico repositioning strategiesAnnachiara Tinivella, Luca Pinzi, Guido Gambacorta, et al.
Molecules (Basel, Switzerland)|July 18, 2019
In Silico Repositioning of Cannabigerol as a Novel Inhibitor of the Enoyl Acyl Carrier Protein (ACP) Reductase (InhA)Luca Pinzi, Christian Lherbet, Michel Baltas, et al.
Chemistryopen|October 11, 2021
Design and Synthesis of Hsp90 Inhibitors with B-Raf and PDHK1 Multi-Target ActivityLuca Pinzi, Francesca Foschi, Michael S Christodoulou, et al.
Molecules (Basel, Switzerland)|June 10, 2023
Insights into the Structural Conformations of the Tau Protein in Different Aggregation StatusLuca Pinzi, Nicolò Bisi, Claudia Sorbi, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry|November 14, 2022
Structure-activity exploration of a small-molecule allosteric inhibitor of T790M/L858R double mutant EGFRFrancesca Foschi, Annachiara Tinivella, Valentina Crippa, et al.
Frontiers in Pharmacology|June 8, 2017
On the Integration of In Silico Drug Design Methods for Drug RepurposingEric March-Vila, Luca Pinzi, Noé Sturm, et al.
Future Medicinal Chemistry|May 17, 2018
Identification of small-molecule EGFR allosteric inhibitors by high-throughput dockingFabiana Caporuscio, Annachiara Tinivella, Valentina Restelli, et al.
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