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Plos Computational Biology
|
June 26, 2015
Keys to Lipid Selection in Fatty Acid Amide Hydrolase Catalysis: Structural Flexibility, Gating Residues and Multiple Binding Pockets
Giulia Palermo, Inga Bauer, Pablo Campomanes, et al.
Journal of Chemical Information and Modeling
|
October 22, 2025
Dissecting the RAD51-BRC4 Interaction Landscape through Integrative Molecular Simulations and Experimental Biophysics
Veronica Bresciani, Francesco Rinaldi, Pedro Franco, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 27, 2007
Metal-free superoxide dismutase forms soluble oligomers under physiological conditions: a possible general mechanism for familial ALS
Lucia Banci, Ivano Bertini, Armando Durazo, et al.
International Journal of Molecular Sciences
|
April 12, 2022
Identification of Novel GSK-3β Hits Using Competitive Biophysical Assays
Beatrice Balboni, Shailesh Kumar Tripathi, Marina Veronesi, et al.
Journal of Proteomics
|
August 3, 2023
Preomic profile of BxPC-3 cells after treatment with BRC4
Viola Previtali, Samuel H Myers, Laura Poppi, et al.
Journal of Chemical Theory and Computation
|
June 28, 2019
Investigating Drug-Target Residence Time in Kinases through Enhanced Sampling Simulations
Dorothea Gobbo, Valentina Piretti, Rita Maria Concetta Di Martino, et al.
Angewandte Chemie (International Ed. in English)
|
November 15, 2014
Benzoxazolone carboxamides: potent and systemically active inhibitors of intracellular acid ceramidase
Daniela Pizzirani, Anders Bach, Natalia Realini, et al.
Journal of Medicinal Chemistry
|
June 13, 2017
Pharmacophore Identification and Scaffold Exploration to Discover Novel, Potent, and Chemically Stable Inhibitors of Acid Ceramidase in Melanoma Cells
Jose Antonio Ortega, Jose M Arencibia, Giuseppina La Sala, et al.
Journal of Medicinal Chemistry
|
March 21, 2020
Design, Synthesis, Dynamic Docking, Biochemical Characterization, and <i>in Vivo</i> Pharmacokinetics Studies of Novel Topoisomerase II Poisons with Promising Antiproliferative Activity
Jose M Arencibia, Nicoletta Brindani, Sebastian Franco-Ulloa, et al.
International Journal of Molecular Sciences
|
August 12, 2022
The Mechanistic Understanding of RAD51 Defibrillation: A Critical Step in BRCA2-Mediated DNA Repair by Homologous Recombination
Fabrizio Schipani, Marcella Manerba, Roberto Marotta, et al.
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of 5
Search research articles
Search
Showing results (21-30 of 48) with videos related to
Sort By:
Page
of 5
Plos Computational Biology
|
June 26, 2015
Keys to Lipid Selection in Fatty Acid Amide Hydrolase Catalysis: Structural Flexibility, Gating Residues and Multiple Binding Pockets
Giulia Palermo, Inga Bauer, Pablo Campomanes, et al.
Journal of Chemical Information and Modeling
|
October 22, 2025
Dissecting the RAD51-BRC4 Interaction Landscape through Integrative Molecular Simulations and Experimental Biophysics
Veronica Bresciani, Francesco Rinaldi, Pedro Franco, et al.
Proceedings of the National Academy of Sciences of the United States of America
|
June 27, 2007
Metal-free superoxide dismutase forms soluble oligomers under physiological conditions: a possible general mechanism for familial ALS
Lucia Banci, Ivano Bertini, Armando Durazo, et al.
International Journal of Molecular Sciences
|
April 12, 2022
Identification of Novel GSK-3β Hits Using Competitive Biophysical Assays
Beatrice Balboni, Shailesh Kumar Tripathi, Marina Veronesi, et al.
Journal of Proteomics
|
August 3, 2023
Preomic profile of BxPC-3 cells after treatment with BRC4
Viola Previtali, Samuel H Myers, Laura Poppi, et al.
Journal of Chemical Theory and Computation
|
June 28, 2019
Investigating Drug-Target Residence Time in Kinases through Enhanced Sampling Simulations
Dorothea Gobbo, Valentina Piretti, Rita Maria Concetta Di Martino, et al.
Angewandte Chemie (International Ed. in English)
|
November 15, 2014
Benzoxazolone carboxamides: potent and systemically active inhibitors of intracellular acid ceramidase
Daniela Pizzirani, Anders Bach, Natalia Realini, et al.
Journal of Medicinal Chemistry
|
June 13, 2017
Pharmacophore Identification and Scaffold Exploration to Discover Novel, Potent, and Chemically Stable Inhibitors of Acid Ceramidase in Melanoma Cells
Jose Antonio Ortega, Jose M Arencibia, Giuseppina La Sala, et al.
Journal of Medicinal Chemistry
|
March 21, 2020
Design, Synthesis, Dynamic Docking, Biochemical Characterization, and <i>in Vivo</i> Pharmacokinetics Studies of Novel Topoisomerase II Poisons with Promising Antiproliferative Activity
Jose M Arencibia, Nicoletta Brindani, Sebastian Franco-Ulloa, et al.
International Journal of Molecular Sciences
|
August 12, 2022
The Mechanistic Understanding of RAD51 Defibrillation: A Critical Step in BRCA2-Mediated DNA Repair by Homologous Recombination
Fabrizio Schipani, Marcella Manerba, Roberto Marotta, et al.
Page
of 5