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Biopolymers
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March 27, 2016
Exploring the conformational and binding properties of unphosphorylated/phosphorylated monomeric and trimeric Bcl-2 through docking and molecular dynamics simulations
Oscar J Zacarías-Lara, José Correa-Basurto, Martiniano Bello
Journal of Computer-Aided Molecular Design
|
December 13, 2019
Dissecting the molecular recognition of dual lapatinib derivatives for EGFR/HER2
Martiniano Bello, Concepción Guadarrama-García, Rolando Alberto Rodriguez-Fonseca
Journal of Molecular Graphics & Modelling
|
November 21, 2025
Targeting HDAC3 dynamics: Allosteric role of Phe200 in inhibitor binding and breast cancer therapy
Erick Bahena-Culhuac, Rodolfo Daniel Ávila-Avilés, Martiniano Bello
Journal of Molecular Graphics & Modelling
|
December 27, 2019
Complexation of peptide epitopes with G4-PAMAM dendrimer through ligand diffusion molecular dynamic simulations
Martiniano Bello, Rolando Alberto Rodríguez-Fonseca, José Correa-Basurto
Biochemistry
|
December 2, 2010
Energetics of ligand recognition and self-association of bovine β-lactoglobulin: differences between variants A and B
Martiniano Bello, María del Carmen Portillo-Téllez, Enrique García-Hernández
Plos One
|
July 19, 2012
Molecular dynamics of a thermostable multicopper oxidase from Thermus thermophilus HB27: structural differences between the apo and holo forms
Martiniano Bello, Brenda Valderrama, Hugo Serrano-Posada, et al.
International Journal of Molecular Sciences
|
June 12, 2026
Fungal <i>Cordyceps</i> Nucleosides and Analogs as Potential Anti-Glioblastoma PD-L1 Inhibitors: An In Silico Multiparameter Optimization (MPO) Design
Felipe Muñoz-González, Martiniano Bello, José Correa-Basurto, et al.
Journal of Biomolecular Structure & Dynamics
|
September 10, 2016
Conformational changes associated with L16P and T118M mutations in the membrane-embedded PMP22 protein, consequential in CMT-1A
Martiniano Bello, Mixtli J Torres, Alfonso Méndez-Tenorio, et al.
Pharmaceuticals (Basel, Switzerland)
|
August 28, 2021
Repurposing FDA Drug Compounds against Breast Cancer by Targeting EGFR/HER2
Irving Balbuena-Rebolledo, Itzia Irene Padilla-Martínez, Martha Cecilia Rosales-Hernández, et al.
Journal of Biomolecular Structure & Dynamics
|
February 11, 2016
Heterodimerization of the Entamoeba histolytica EhCPADH virulence complex through molecular dynamics and protein-protein docking
Sarita Montaño, Esther Orozco, José Correa-Basurto, et al.
Page
of 10
Search research articles
Search
Showing results (41-50 of 95) with videos related to
Sort By:
Page
of 10
Biopolymers
|
March 27, 2016
Exploring the conformational and binding properties of unphosphorylated/phosphorylated monomeric and trimeric Bcl-2 through docking and molecular dynamics simulations
Oscar J Zacarías-Lara, José Correa-Basurto, Martiniano Bello
Journal of Computer-Aided Molecular Design
|
December 13, 2019
Dissecting the molecular recognition of dual lapatinib derivatives for EGFR/HER2
Martiniano Bello, Concepción Guadarrama-García, Rolando Alberto Rodriguez-Fonseca
Journal of Molecular Graphics & Modelling
|
November 21, 2025
Targeting HDAC3 dynamics: Allosteric role of Phe200 in inhibitor binding and breast cancer therapy
Erick Bahena-Culhuac, Rodolfo Daniel Ávila-Avilés, Martiniano Bello
Journal of Molecular Graphics & Modelling
|
December 27, 2019
Complexation of peptide epitopes with G4-PAMAM dendrimer through ligand diffusion molecular dynamic simulations
Martiniano Bello, Rolando Alberto Rodríguez-Fonseca, José Correa-Basurto
Biochemistry
|
December 2, 2010
Energetics of ligand recognition and self-association of bovine β-lactoglobulin: differences between variants A and B
Martiniano Bello, María del Carmen Portillo-Téllez, Enrique García-Hernández
Plos One
|
July 19, 2012
Molecular dynamics of a thermostable multicopper oxidase from Thermus thermophilus HB27: structural differences between the apo and holo forms
Martiniano Bello, Brenda Valderrama, Hugo Serrano-Posada, et al.
International Journal of Molecular Sciences
|
June 12, 2026
Fungal <i>Cordyceps</i> Nucleosides and Analogs as Potential Anti-Glioblastoma PD-L1 Inhibitors: An In Silico Multiparameter Optimization (MPO) Design
Felipe Muñoz-González, Martiniano Bello, José Correa-Basurto, et al.
Journal of Biomolecular Structure & Dynamics
|
September 10, 2016
Conformational changes associated with L16P and T118M mutations in the membrane-embedded PMP22 protein, consequential in CMT-1A
Martiniano Bello, Mixtli J Torres, Alfonso Méndez-Tenorio, et al.
Pharmaceuticals (Basel, Switzerland)
|
August 28, 2021
Repurposing FDA Drug Compounds against Breast Cancer by Targeting EGFR/HER2
Irving Balbuena-Rebolledo, Itzia Irene Padilla-Martínez, Martha Cecilia Rosales-Hernández, et al.
Journal of Biomolecular Structure & Dynamics
|
February 11, 2016
Heterodimerization of the Entamoeba histolytica EhCPADH virulence complex through molecular dynamics and protein-protein docking
Sarita Montaño, Esther Orozco, José Correa-Basurto, et al.
Page
of 10