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R Caffarena

Showing results (11-20 of 28) with videos related to

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Journal of Molecular Modeling|August 27, 2011
Structure-based functional inference of hypothetical proteins from Mycoplasma hyopneumoniaeMarbella 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 AssaysJoao 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 mutantsAmanda M Maia, João Hm da Silva, André L Mencalha, et al.
Bioorganic & Medicinal Chemistry|July 18, 2006
Molecular docking study and development of an empirical binding free energy model for phosphodiesterase 4 inhibitorsFernanda G Oliveira, Carlos M R Sant'Anna, Ernesto R Caffarena, et al.
Journal of Computational Chemistry|September 15, 2010
New parameterization approaches of the LIE method to improve free energy calculations of PlmII-Inhibitors complexesPedro A Valiente, Alejandro Gil, Paulo R Batista, et al.
Journal of Molecular Recognition : JMR|January 18, 2014
Dynamic identification of H2 epitopes from Leishmania (Leishmania) amazonensis cysteine proteinase B with potential immune activity during murine infectionFranklin Souza-Silva, Bernardo A S Pereira, Léa C Finkelstein, 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 assaysVanessa 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 behaviorRafael F Soares, Deborah Antunes, Lucianna H S Santos, et al.
Journal of Chemical Information and Modeling|December 12, 2018
Understanding Structure-Activity Relationships for Trypanosomal Cysteine Protease Inhibitors by Simulations and Free Energy CalculationsLucianna H Santos, Birgit J Waldner, Julian E Fuchs, et al.
ACS Omega|July 21, 2020
Guidelines To Predict Binding Poses of Antibody-Integrin ComplexesBeatriz Chaves, Geraldo R Sartori, Disraeli C A Vasconcelos, et al.
Pageof 3

Showing results (11-20 of 28) with videos related to

Sort By:
Pageof 3
Journal of Molecular Modeling|August 27, 2011
Structure-based functional inference of hypothetical proteins from Mycoplasma hyopneumoniaeMarbella 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 AssaysJoao 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 mutantsAmanda M Maia, João Hm da Silva, André L Mencalha, et al.
Bioorganic & Medicinal Chemistry|July 18, 2006
Molecular docking study and development of an empirical binding free energy model for phosphodiesterase 4 inhibitorsFernanda G Oliveira, Carlos M R Sant'Anna, Ernesto R Caffarena, et al.
Journal of Computational Chemistry|September 15, 2010
New parameterization approaches of the LIE method to improve free energy calculations of PlmII-Inhibitors complexesPedro A Valiente, Alejandro Gil, Paulo R Batista, et al.
Journal of Molecular Recognition : JMR|January 18, 2014
Dynamic identification of H2 epitopes from Leishmania (Leishmania) amazonensis cysteine proteinase B with potential immune activity during murine infectionFranklin Souza-Silva, Bernardo A S Pereira, Léa C Finkelstein, 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 assaysVanessa 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 behaviorRafael F Soares, Deborah Antunes, Lucianna H S Santos, et al.
Journal of Chemical Information and Modeling|December 12, 2018
Understanding Structure-Activity Relationships for Trypanosomal Cysteine Protease Inhibitors by Simulations and Free Energy CalculationsLucianna H Santos, Birgit J Waldner, Julian E Fuchs, et al.
ACS Omega|July 21, 2020
Guidelines To Predict Binding Poses of Antibody-Integrin ComplexesBeatriz Chaves, Geraldo R Sartori, Disraeli C A Vasconcelos, et al.
Pageof 3