Search research articles
Contact Us
Filters
Showing results (1-10 of 25) with videos related to
Page
of 3
Sort By:
The Journal of Chemical Physics
|
February 24, 2019
The role of hydrophobicity in the cold denaturation of proteins under high pressure: A study on apomyoglobin
Yanis R Espinosa, Ernesto R Caffarena, J Raúl Grigera
Proteins
|
November 2, 2016
Essential dynamics of the cold denaturation: pressure and temperature effects in yeast frataxin
Yanis R Espinosa, J Raúl Grigera, Ernesto R Caffarena
Journal of Molecular Graphics & Modelling
|
December 5, 2002
Stochastic molecular dynamics of peanut lectin PNA complex with T-antigen disaccharide
Ernesto R Caffarena, J Raúl Grigera, Paulo M Bisch
Journal of Biomolecular Structure & Dynamics
|
June 28, 2021
pH and non-covalent ligand binding modulate Zika virus NS2B/NS3 protease binding site residues: Discoveries from MD and constant pH MD simulations
Lucianna H Santos, Ernesto R Caffarena, Rafaela S Ferreira
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
Frontiers in Genetics
|
February 7, 2018
Using RNA Sequence and Structure for the Prediction of Riboswitch Aptamer: A Comprehensive Review of Available Software and Tools
Deborah Antunes, Natasha A N Jorge, Ernesto R Caffarena, et al.
The Journal of Chemical Physics
|
February 24, 2018
Pressure effect on micellization of non-ionic surfactant Triton X-100
Yanis R Espinosa, Ernesto R Caffarena, Yanina Berrueta Martínez, et al.
Journal of Molecular Modeling
|
August 27, 2011
Structure-based functional inference of hypothetical proteins from Mycoplasma hyopneumoniae
Marbella Maria da Fonsêca, Arnaldo Zaha, Ernesto R Caffarena, et al.
Protein and Peptide Letters
|
March 4, 2015
In Silico Identification of Novel APRIL Peptide Antagonists and Binding Insights by Molecular Modeling and Immunosorbent Assays
Joao H M da Silva, Flavia Calmon-Hamaty, Wilson Savino, et al.
BMC Bioinformatics
|
July 31, 2012
Computational modeling of the bHLH domain of the transcription factor TWIST1 and R118C, S144R and K145E mutants
Amanda M Maia, João Hm da Silva, André L Mencalha, et al.
Page
of 3
Search research articles
Search
Showing results (1-10 of 25) with videos related to
Sort By:
Page
of 3
The Journal of Chemical Physics
|
February 24, 2019
The role of hydrophobicity in the cold denaturation of proteins under high pressure: A study on apomyoglobin
Yanis R Espinosa, Ernesto R Caffarena, J Raúl Grigera
Proteins
|
November 2, 2016
Essential dynamics of the cold denaturation: pressure and temperature effects in yeast frataxin
Yanis R Espinosa, J Raúl Grigera, Ernesto R Caffarena
Journal of Molecular Graphics & Modelling
|
December 5, 2002
Stochastic molecular dynamics of peanut lectin PNA complex with T-antigen disaccharide
Ernesto R Caffarena, J Raúl Grigera, Paulo M Bisch
Journal of Biomolecular Structure & Dynamics
|
June 28, 2021
pH and non-covalent ligand binding modulate Zika virus NS2B/NS3 protease binding site residues: Discoveries from MD and constant pH MD simulations
Lucianna H Santos, Ernesto R Caffarena, Rafaela S Ferreira
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
Frontiers in Genetics
|
February 7, 2018
Using RNA Sequence and Structure for the Prediction of Riboswitch Aptamer: A Comprehensive Review of Available Software and Tools
Deborah Antunes, Natasha A N Jorge, Ernesto R Caffarena, et al.
The Journal of Chemical Physics
|
February 24, 2018
Pressure effect on micellization of non-ionic surfactant Triton X-100
Yanis R Espinosa, Ernesto R Caffarena, Yanina Berrueta Martínez, et al.
Journal of Molecular Modeling
|
August 27, 2011
Structure-based functional inference of hypothetical proteins from Mycoplasma hyopneumoniae
Marbella Maria da Fonsêca, Arnaldo Zaha, Ernesto R Caffarena, et al.
Protein and Peptide Letters
|
March 4, 2015
In Silico Identification of Novel APRIL Peptide Antagonists and Binding Insights by Molecular Modeling and Immunosorbent Assays
Joao H M da Silva, Flavia Calmon-Hamaty, Wilson Savino, et al.
BMC Bioinformatics
|
July 31, 2012
Computational modeling of the bHLH domain of the transcription factor TWIST1 and R118C, S144R and K145E mutants
Amanda M Maia, João Hm da Silva, André L Mencalha, et al.
Page
of 3