Search research articles
Contact Us
Filters
Showing results (1-10 of 94) with videos related to
Page
of 10
Sort By:
Expert Opinion on Therapeutic Patents
|
January 8, 2021
Inventive step assessment of top selling monoclonal antibodies in Brazil
Louise Azulay Palavecino, Carlos Rangel Rodrigues, Murilo Lamim Bello, et al.
Toxicon : Official Journal of the International Society on Toxinology
|
October 19, 2006
Structure-function inferences based on molecular modeling, sequence-based methods and biological data analysis of snake venom lectins
Paula Alvarez Abreu, Magaly Girão Albuquerque, Carlos Rangel Rodrigues, et al.
Protein and Peptide Letters
|
August 20, 2009
Structural and pharmacological features of phospholipases A2 from snake venoms
Rafael Cisne de Paula, Helena Carla Castro, Carlos Rangel Rodrigues, et al.
Chemical Biology & Drug Design
|
January 25, 2012
Receptor-dependent 4D-QSAR analysis of peptidemimetic inhibitors of Trypanosoma cruzi trypanothione reductase with receptor-based alignment
Samuel Silva da Rocha Pita, Magaly Girão Albuquerque, Carlos Rangel Rodrigues, et al.
Molecular Pharmacology
|
February 2, 2023
Aryl Hydrocarbon Receptor as a Therapeutical Target of Environmentally Induced Skin Conditions
Caroline de Almeida Freitas Accioli, Michelle Sabrina da Silva, Bianca Aloise Maneira Corrêa Santos, et al.
ACS Omega
|
January 26, 2026
Machine Learning and Molecular Modeling for Drug Repurposing Targeting Potential PI3Kα Inhibitors in Post-CoViD-19 Pulmonary Fibrosis
Carine Ribeiro Dos Santos, Priscila Goes Camargo, Carlos Rangel Rodrigues, et al.
Scientific Reports
|
May 21, 2024
Py-CoMFA, docking, and molecular dynamics simulations of Leishmania (L.) amazonensis arginase inhibitors
Priscila Goes Camargo, Carine Ribeiro Dos Santos, Magaly Girão Albuquerque, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
August 7, 2013
Human thromboxane synthase: comparative modeling and docking evaluation with the competitive inhibitors Dazoxiben and Ozagrel
Plínio Cunha Sathler, Marcos Santana, André Luiz Lourenço, et al.
Journal of Molecular Modeling
|
November 28, 2019
Molecular modeling as a design tool for sunscreen candidates: a case study of bemotrizinol
João Victor Teixeira Gomes, Anne Cherem Peixoto da Silva, Murilo Lamim Bello, et al.
Journal of Molecular Modeling
|
January 8, 2020
Correction to: Molecular modeling as a design tool for sunscreen candidates: a case study of bemotrizinol
João Victor Teixeira Gomes, Anne Cherem Peixoto da Silva, Murilo Lamim Bello, et al.
Page
of 10
Search research articles
Search
Showing results (1-10 of 94) with videos related to
Sort By:
Page
of 10
Expert Opinion on Therapeutic Patents
|
January 8, 2021
Inventive step assessment of top selling monoclonal antibodies in Brazil
Louise Azulay Palavecino, Carlos Rangel Rodrigues, Murilo Lamim Bello, et al.
Toxicon : Official Journal of the International Society on Toxinology
|
October 19, 2006
Structure-function inferences based on molecular modeling, sequence-based methods and biological data analysis of snake venom lectins
Paula Alvarez Abreu, Magaly Girão Albuquerque, Carlos Rangel Rodrigues, et al.
Protein and Peptide Letters
|
August 20, 2009
Structural and pharmacological features of phospholipases A2 from snake venoms
Rafael Cisne de Paula, Helena Carla Castro, Carlos Rangel Rodrigues, et al.
Chemical Biology & Drug Design
|
January 25, 2012
Receptor-dependent 4D-QSAR analysis of peptidemimetic inhibitors of Trypanosoma cruzi trypanothione reductase with receptor-based alignment
Samuel Silva da Rocha Pita, Magaly Girão Albuquerque, Carlos Rangel Rodrigues, et al.
Molecular Pharmacology
|
February 2, 2023
Aryl Hydrocarbon Receptor as a Therapeutical Target of Environmentally Induced Skin Conditions
Caroline de Almeida Freitas Accioli, Michelle Sabrina da Silva, Bianca Aloise Maneira Corrêa Santos, et al.
ACS Omega
|
January 26, 2026
Machine Learning and Molecular Modeling for Drug Repurposing Targeting Potential PI3Kα Inhibitors in Post-CoViD-19 Pulmonary Fibrosis
Carine Ribeiro Dos Santos, Priscila Goes Camargo, Carlos Rangel Rodrigues, et al.
Scientific Reports
|
May 21, 2024
Py-CoMFA, docking, and molecular dynamics simulations of Leishmania (L.) amazonensis arginase inhibitors
Priscila Goes Camargo, Carine Ribeiro Dos Santos, Magaly Girão Albuquerque, et al.
Journal of Enzyme Inhibition and Medicinal Chemistry
|
August 7, 2013
Human thromboxane synthase: comparative modeling and docking evaluation with the competitive inhibitors Dazoxiben and Ozagrel
Plínio Cunha Sathler, Marcos Santana, André Luiz Lourenço, et al.
Journal of Molecular Modeling
|
November 28, 2019
Molecular modeling as a design tool for sunscreen candidates: a case study of bemotrizinol
João Victor Teixeira Gomes, Anne Cherem Peixoto da Silva, Murilo Lamim Bello, et al.
Journal of Molecular Modeling
|
January 8, 2020
Correction to: Molecular modeling as a design tool for sunscreen candidates: a case study of bemotrizinol
João Victor Teixeira Gomes, Anne Cherem Peixoto da Silva, Murilo Lamim Bello, et al.
Page
of 10