Search research articles
Contact Us
Filters
Showing results (1-10 of 10) with videos related to
Page
of 1
Sort By:
Methods in Molecular Biology (Clifton, N.J.)
|
August 28, 2019
Integrating Molecular Docking and Molecular Dynamics Simulations
Lucianna H S Santos, Rafaela S Ferreira, Ernesto R Caffarena
International Journal of Molecular Sciences
|
February 26, 2022
Bacterial 2'-Deoxyguanosine Riboswitch Classes as Potential Targets for Antibiotics: A Structure and Dynamics Study
Deborah Antunes, Lucianna H S Santos, Ernesto Raul Caffarena, et al.
The Journal of Physical Chemistry. B
|
September 25, 2024
Pouring SIRAH on NAMD
Jorge Cantero, Andrés Ballesteros-Casallas, Lucianna H S Santos, et al.
Journal of Biomolecular Structure & Dynamics
|
July 30, 2025
Structural and dynamic properties of guanosine-analog binding to 2'-deoxyguanosine-II riboswitch: a computational study
Deborah Antunes, Lucianna H S Santos, Ernesto Raul Caffarena, et al.
Journal of Chemical Information and Modeling
|
July 22, 2025
SIRAH Tools GUI: An Intuitive Interface for the Analysis of CG Simulations
Andrés Ballesteros-Casallas, Antonella Alba, Jorge Cantero, et al.
ACS Chemical Neuroscience
|
November 17, 2020
Shared Binding Mode of Perrottetinene and Tetrahydrocannabinol Diastereomers inside the CB1 Receptor May Incentivize Novel Medicinal Drug Design: Findings from an <i>in Silico</i> Assay
Matheus Henrique Reis, Deborah Antunes, Lucianna H S Santos, et al.
Virus Research
|
January 24, 2020
Structural insights into NS5B protein of novel equine hepaciviruses and pegiviruses complexed with polymerase inhibitors
Pedro Pereira Lira Furtado de Albuquerque, Lucianna H S Santos, Deborah Antunes, et al.
Journal of Biomolecular Structure & Dynamics
|
November 30, 2018
Thiophenacetamide as a potential modulator to NF-κB: structure and dynamics study using <i>in silico</i> and molecular biology assays
Vanessa S Silva, Fatima M Vergara, Leonardo N Seito, et al.
Journal of Biomolecular Structure & Dynamics
|
June 12, 2019
Studying effects of different protonation states of His11 and His102 in ribose-5-phosphate isomerase of <i>Trypanosoma cruzi</i>: an example of cooperative behavior
Rafael F Soares, Deborah Antunes, Lucianna H S Santos, et al.
Journal of Chemical Theory and Computation
|
October 3, 2023
Pragmatic Coarse-Graining of Proteins: Models and Applications
Luís Borges-Araújo, Ilias Patmanidis, Akhil P Singh, et al.
Page
of 1
Search research articles
Search
Showing results (1-10 of 10) with videos related to
Sort By:
Page
of 1
Methods in Molecular Biology (Clifton, N.J.)
|
August 28, 2019
Integrating Molecular Docking and Molecular Dynamics Simulations
Lucianna H S Santos, Rafaela S Ferreira, Ernesto R Caffarena
International Journal of Molecular Sciences
|
February 26, 2022
Bacterial 2'-Deoxyguanosine Riboswitch Classes as Potential Targets for Antibiotics: A Structure and Dynamics Study
Deborah Antunes, Lucianna H S Santos, Ernesto Raul Caffarena, et al.
The Journal of Physical Chemistry. B
|
September 25, 2024
Pouring SIRAH on NAMD
Jorge Cantero, Andrés Ballesteros-Casallas, Lucianna H S Santos, et al.
Journal of Biomolecular Structure & Dynamics
|
July 30, 2025
Structural and dynamic properties of guanosine-analog binding to 2'-deoxyguanosine-II riboswitch: a computational study
Deborah Antunes, Lucianna H S Santos, Ernesto Raul Caffarena, et al.
Journal of Chemical Information and Modeling
|
July 22, 2025
SIRAH Tools GUI: An Intuitive Interface for the Analysis of CG Simulations
Andrés Ballesteros-Casallas, Antonella Alba, Jorge Cantero, et al.
ACS Chemical Neuroscience
|
November 17, 2020
Shared Binding Mode of Perrottetinene and Tetrahydrocannabinol Diastereomers inside the CB1 Receptor May Incentivize Novel Medicinal Drug Design: Findings from an <i>in Silico</i> Assay
Matheus Henrique Reis, Deborah Antunes, Lucianna H S Santos, et al.
Virus Research
|
January 24, 2020
Structural insights into NS5B protein of novel equine hepaciviruses and pegiviruses complexed with polymerase inhibitors
Pedro Pereira Lira Furtado de Albuquerque, Lucianna H S Santos, Deborah Antunes, et al.
Journal of Biomolecular Structure & Dynamics
|
November 30, 2018
Thiophenacetamide as a potential modulator to NF-κB: structure and dynamics study using <i>in silico</i> and molecular biology assays
Vanessa S Silva, Fatima M Vergara, Leonardo N Seito, et al.
Journal of Biomolecular Structure & Dynamics
|
June 12, 2019
Studying effects of different protonation states of His11 and His102 in ribose-5-phosphate isomerase of <i>Trypanosoma cruzi</i>: an example of cooperative behavior
Rafael F Soares, Deborah Antunes, Lucianna H S Santos, et al.
Journal of Chemical Theory and Computation
|
October 3, 2023
Pragmatic Coarse-Graining of Proteins: Models and Applications
Luís Borges-Araújo, Ilias Patmanidis, Akhil P Singh, et al.
Page
of 1