Search research articles
Contact Us
Filters
Showing results (71-80 of 95) with videos related to
Page
of 10
Sort By:
Journal of Biomolecular Structure & Dynamics
|
January 27, 2023
Molecular dynamics simulations depict structural motions of the whole human aryl hydrocarbon receptor influencing its binding of ligands and HSP90
Martha Cecilia Rosales-Hernández, Martiniano Bello, Jazziel Velazquez Toledano, et al.
Heliyon
|
March 11, 2021
Structural analogues of existing anti-viral drugs inhibit SARS-CoV-2 RNA dependent RNA polymerase: A computational hierarchical investigation
Md Kamrul Hasan, Mohammad Kamruzzaman, Omar Hamza Bin Manjur, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
November 22, 2021
Interactions of a boron-containing levodopa derivative on D<sub>2</sub> dopamine receptor and its effects in a Parkinson disease model
Antonio Abad-García, A Lilia Ocampo-Néstor, Bhaskar C Das, et al.
Scientific Reports
|
October 20, 2023
In silico design and cell-based evaluation of two dual anti breast cancer compounds targeting Bcl-2 and GPER
Loreley-A Morelos-Garnica, Sonia Guzmán-Velázquez, Itzia-I Padilla-Martínez, et al.
Current Medicinal Chemistry
|
March 1, 2026
Unveiling the Small Molecules Binding Site of CD36 Cell Surface Receptor Through Docking and Molecular Dynamics Simulations
Naomi Montes-Mondragón, Rosa Salgado-Brito, José-Rubén García-Sánchez, et al.
Bioorganic & Medicinal Chemistry
|
December 15, 2015
Targeting quorum sensing by designing azoline derivatives to inhibit the N-hexanoyl homoserine lactone-receptor CviR: Synthesis as well as biological and theoretical evaluations
Alejandro Bucio-Cano, Alicia Reyes-Arellano, José Correa-Basurto, et al.
European Biophysics Journal : EBJ
|
November 3, 2018
Cell-based assays and molecular dynamics analysis of a boron-containing agonist with different profiles of binding to human and guinea pig beta2 adrenoceptors
Marvin A Soriano-Ursúa, Martiniano Bello, Christian F Hernández-Martínez, et al.
The Journal of Steroid Biochemistry and Molecular Biology
|
February 2, 2024
GPER binding site detection and description: A flavonoid-based docking and molecular dynamics simulations study
David Méndez-Luna, Sonia Guzmán-Velázquez, Itzia-Irene Padilla-Martínez, et al.
Anti-Cancer Agents in Medicinal Chemistry
|
April 24, 2020
Targeting Breast Cancer Cells with G4 PAMAM Dendrimers and Valproic Acid Derivative Complexes
Alberto M Muñoz, Manuel J Fragoso-Vázquez, Berenice P Martel, et al.
Immunologic Research
|
February 2, 2013
Theoretical analysis of the neuraminidase epitope of the Mexican A H1N1 influenza strain, and experimental studies on its interaction with rabbit and human hosts
Paola Kinara Reyes Loyola, R Campos-Rodríguez, Martiniano Bello, et al.
Page
of 10
Search research articles
Search
Showing results (71-80 of 95) with videos related to
Sort By:
Page
of 10
Journal of Biomolecular Structure & Dynamics
|
January 27, 2023
Molecular dynamics simulations depict structural motions of the whole human aryl hydrocarbon receptor influencing its binding of ligands and HSP90
Martha Cecilia Rosales-Hernández, Martiniano Bello, Jazziel Velazquez Toledano, et al.
Heliyon
|
March 11, 2021
Structural analogues of existing anti-viral drugs inhibit SARS-CoV-2 RNA dependent RNA polymerase: A computational hierarchical investigation
Md Kamrul Hasan, Mohammad Kamruzzaman, Omar Hamza Bin Manjur, et al.
Journal of Biological Inorganic Chemistry : JBIC : a Publication of the Society of Biological Inorganic Chemistry
|
November 22, 2021
Interactions of a boron-containing levodopa derivative on D<sub>2</sub> dopamine receptor and its effects in a Parkinson disease model
Antonio Abad-García, A Lilia Ocampo-Néstor, Bhaskar C Das, et al.
Scientific Reports
|
October 20, 2023
In silico design and cell-based evaluation of two dual anti breast cancer compounds targeting Bcl-2 and GPER
Loreley-A Morelos-Garnica, Sonia Guzmán-Velázquez, Itzia-I Padilla-Martínez, et al.
Current Medicinal Chemistry
|
March 1, 2026
Unveiling the Small Molecules Binding Site of CD36 Cell Surface Receptor Through Docking and Molecular Dynamics Simulations
Naomi Montes-Mondragón, Rosa Salgado-Brito, José-Rubén García-Sánchez, et al.
Bioorganic & Medicinal Chemistry
|
December 15, 2015
Targeting quorum sensing by designing azoline derivatives to inhibit the N-hexanoyl homoserine lactone-receptor CviR: Synthesis as well as biological and theoretical evaluations
Alejandro Bucio-Cano, Alicia Reyes-Arellano, José Correa-Basurto, et al.
European Biophysics Journal : EBJ
|
November 3, 2018
Cell-based assays and molecular dynamics analysis of a boron-containing agonist with different profiles of binding to human and guinea pig beta2 adrenoceptors
Marvin A Soriano-Ursúa, Martiniano Bello, Christian F Hernández-Martínez, et al.
The Journal of Steroid Biochemistry and Molecular Biology
|
February 2, 2024
GPER binding site detection and description: A flavonoid-based docking and molecular dynamics simulations study
David Méndez-Luna, Sonia Guzmán-Velázquez, Itzia-Irene Padilla-Martínez, et al.
Anti-Cancer Agents in Medicinal Chemistry
|
April 24, 2020
Targeting Breast Cancer Cells with G4 PAMAM Dendrimers and Valproic Acid Derivative Complexes
Alberto M Muñoz, Manuel J Fragoso-Vázquez, Berenice P Martel, et al.
Immunologic Research
|
February 2, 2013
Theoretical analysis of the neuraminidase epitope of the Mexican A H1N1 influenza strain, and experimental studies on its interaction with rabbit and human hosts
Paola Kinara Reyes Loyola, R Campos-Rodríguez, Martiniano Bello, et al.
Page
of 10