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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.
International Journal of Molecular Sciences
|
October 24, 2019
Combination of SAXS and Protein Painting Discloses the Three-Dimensional Organization of the Bacterial Cysteine Synthase Complex, a Potential Target for Enhancers of Antibiotic Action
Brenda Rosa, Marialaura Marchetti, Gianluca Paredi, et al.
European Journal of Medicinal Chemistry
|
December 27, 2021
ARN25068, a versatile starting point towards triple GSK-3β/FYN/DYRK1A inhibitors to tackle tau-related neurological disorders
Stefania Demuro, Conall Sauvey, Shailesh K Tripathi, et al.
International Journal of Molecular Sciences
|
February 2, 2021
Known Drugs Identified by Structure-Based Virtual Screening Are Able to Bind Sigma-1 Receptor and Increase Growth of Huntington Disease Patient-Derived Cells
Theo Battista, Gianmarco Pascarella, David Sasah Staid, et al.
Biochimica Et Biophysica Acta. Proteins and Proteomics
|
October 1, 2018
Engineering methionine γ-lyase from Citrobacter freundii for anticancer activity
Samanta Raboni, Svetlana Revtovich, Nicola Demitri, et al.
Nature Communications
|
June 10, 2017
A covalent PIN1 inhibitor selectively targets cancer cells by a dual mechanism of action
Elena Campaner, Alessandra Rustighi, Alessandro Zannini, et al.
Journal of Structural Biology
|
March 17, 2018
Baculovirus-driven protein expression in insect cells: A benchmarking study
Peggy Stolt-Bergner, Christian Benda, Tim Bergbrede, et al.
ACS Pharmacology & Translational Science
|
March 15, 2022
Identification of Inhibitors of SARS-CoV-2 3CL-Pro Enzymatic Activity Using a Small Molecule in Vitro Repurposing Screen
Maria Kuzikov, Elisa Costanzi, Jeanette Reinshagen, et al.
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of 2
Search research articles
Search
Showing results (11-20 of 18) with videos related to
Sort By:
Page
of 2
You have reached the last page of results.
This site can display upto 18 results.
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.
International Journal of Molecular Sciences
|
October 24, 2019
Combination of SAXS and Protein Painting Discloses the Three-Dimensional Organization of the Bacterial Cysteine Synthase Complex, a Potential Target for Enhancers of Antibiotic Action
Brenda Rosa, Marialaura Marchetti, Gianluca Paredi, et al.
European Journal of Medicinal Chemistry
|
December 27, 2021
ARN25068, a versatile starting point towards triple GSK-3β/FYN/DYRK1A inhibitors to tackle tau-related neurological disorders
Stefania Demuro, Conall Sauvey, Shailesh K Tripathi, et al.
International Journal of Molecular Sciences
|
February 2, 2021
Known Drugs Identified by Structure-Based Virtual Screening Are Able to Bind Sigma-1 Receptor and Increase Growth of Huntington Disease Patient-Derived Cells
Theo Battista, Gianmarco Pascarella, David Sasah Staid, et al.
Biochimica Et Biophysica Acta. Proteins and Proteomics
|
October 1, 2018
Engineering methionine γ-lyase from Citrobacter freundii for anticancer activity
Samanta Raboni, Svetlana Revtovich, Nicola Demitri, et al.
Nature Communications
|
June 10, 2017
A covalent PIN1 inhibitor selectively targets cancer cells by a dual mechanism of action
Elena Campaner, Alessandra Rustighi, Alessandro Zannini, et al.
Journal of Structural Biology
|
March 17, 2018
Baculovirus-driven protein expression in insect cells: A benchmarking study
Peggy Stolt-Bergner, Christian Benda, Tim Bergbrede, et al.
ACS Pharmacology & Translational Science
|
March 15, 2022
Identification of Inhibitors of SARS-CoV-2 3CL-Pro Enzymatic Activity Using a Small Molecule in Vitro Repurposing Screen
Maria Kuzikov, Elisa Costanzi, Jeanette Reinshagen, et al.
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of 2