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International Journal of Biological Macromolecules
|
July 31, 2024
Structural analysis and shape-based identification of novel inhibitors targeting the Trypanosoma cruzi proteasome
Guilherme Martins Silva, Suzane Quintana Gomes, Carla Duque Lopes, et al.
Journal of Biomolecular Structure & Dynamics
|
February 24, 2023
Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of <i>Trypanosoma cruzi</i> proteasome
Suzane Quintana Gomes, Leonardo Bruno Federico, Guilherme Martins Silva, et al.
ACS Omega
|
November 17, 2025
Greener Synthesis of 4‑Selanyl-Isocoumarins Mediated by TCCA: Electrochemical Insights and DNA Interaction Studies
Luiz Eduardo Welter, Marcelo Baptista, Celso Rodrigo Nicoleti, et al.
Future Medicinal Chemistry
|
June 25, 2021
Identification of known drugs as potential SARS-CoV-2 Mpro inhibitors using ligand- and structure-based virtual screening
Leonardo Bruno Federico, Guilherme Martins Silva, Lorane Izabel da Silva Hage-Melim, et al.
Computers in Biology and Medicine
|
September 6, 2021
Potential colchicine binding site inhibitors unraveled by virtual screening, molecular dynamics and MM/PBSA
Leonardo Bruno Federico, Guilherme Martins Silva, Suzane Quintana Gomes, et al.
Life Sciences
|
June 15, 2020
Virtual screening, ADME/Tox predictions and the drug repurposing concept for future use of old drugs against the COVID-19
Lorane Izabel da Silva Hage-Melim, Leonardo Bruno Federico, Nayana Keyla Seabra de Oliveira, et al.
Organic & Biomolecular Chemistry
|
June 16, 2026
Copper-catalyzed xanthine-chalcogenide hybrids: synthesis, DNA binding and docking
Clara Holthausen, Isabella Barbosa Dos Reis Carlos, Suzane Quintana Gomes, et al.
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of 1
Search research articles
Search
Showing results (1-10 of 7) with videos related to
Sort By:
Page
of 1
International Journal of Biological Macromolecules
|
July 31, 2024
Structural analysis and shape-based identification of novel inhibitors targeting the Trypanosoma cruzi proteasome
Guilherme Martins Silva, Suzane Quintana Gomes, Carla Duque Lopes, et al.
Journal of Biomolecular Structure & Dynamics
|
February 24, 2023
Ligand-based virtual screening, molecular dynamics, and biological evaluation of repurposed drugs as inhibitors of <i>Trypanosoma cruzi</i> proteasome
Suzane Quintana Gomes, Leonardo Bruno Federico, Guilherme Martins Silva, et al.
ACS Omega
|
November 17, 2025
Greener Synthesis of 4‑Selanyl-Isocoumarins Mediated by TCCA: Electrochemical Insights and DNA Interaction Studies
Luiz Eduardo Welter, Marcelo Baptista, Celso Rodrigo Nicoleti, et al.
Future Medicinal Chemistry
|
June 25, 2021
Identification of known drugs as potential SARS-CoV-2 Mpro inhibitors using ligand- and structure-based virtual screening
Leonardo Bruno Federico, Guilherme Martins Silva, Lorane Izabel da Silva Hage-Melim, et al.
Computers in Biology and Medicine
|
September 6, 2021
Potential colchicine binding site inhibitors unraveled by virtual screening, molecular dynamics and MM/PBSA
Leonardo Bruno Federico, Guilherme Martins Silva, Suzane Quintana Gomes, et al.
Life Sciences
|
June 15, 2020
Virtual screening, ADME/Tox predictions and the drug repurposing concept for future use of old drugs against the COVID-19
Lorane Izabel da Silva Hage-Melim, Leonardo Bruno Federico, Nayana Keyla Seabra de Oliveira, et al.
Organic & Biomolecular Chemistry
|
June 16, 2026
Copper-catalyzed xanthine-chalcogenide hybrids: synthesis, DNA binding and docking
Clara Holthausen, Isabella Barbosa Dos Reis Carlos, Suzane Quintana Gomes, et al.
Page
of 1