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Nucleic Acids Research
|
May 28, 2020
ShiftCrypt: a web server to understand and biophysically align proteins through their NMR chemical shift values
Gabriele Orlando, Daniele Raimondi, Luciano Porto Kagami, et al.
Bioorganic & Medicinal Chemistry
|
December 28, 2020
Discovery, development, chemical diversity and design of isoxazoline-based insecticides
Itamar Luís Gonçalves, Gustavo Machado das Neves, Luciano Porto Kagami, et al.
European Journal of Medicinal Chemistry
|
January 4, 2023
Targeting ecto-5'-nucleotidase: A comprehensive review into small molecule inhibitors and expression modulators
Gustavo Machado das Neves, Luciano Porto Kagami, Ana Maria Oliveira Battastini, et al.
Computational Biology and Chemistry
|
July 1, 2020
Geo-Measures: A PyMOL plugin for protein structure ensembles analysis
Luciano Porto Kagami, Gustavo Machado das Neves, Luís Fernando Saraiva Macedo Timmers, et al.
Mini Reviews in Medicinal Chemistry
|
October 29, 2021
Exploring the N1 Position of Biginelli Compounds: New Insights and Trends for Chemical Diversity Generation of Bioactive Derivatives
Itamar Luís Gonçalves, Gustavo Machado das Neves, Luciano Porto Kagami, et al.
Molecular Diversity
|
May 20, 2017
Identification of a novel putative inhibitor of the Plasmodium falciparum purine nucleoside phosphorylase: exploring the purine salvage pathway to design new antimalarial drugs
Luciano Porto Kagami, Gustavo Machado das Neves, Ricardo Pereira Rodrigues, et al.
Journal of Molecular Modeling
|
October 6, 2017
LiGRO: a graphical user interface for protein-ligand molecular dynamics
Luciano Porto Kagami, Gustavo Machado das Neves, Alan Wilter Sousa da Silva, et al.
Nucleic Acids Research
|
May 31, 2021
b2bTools: online predictions for protein biophysical features and their conservation
Luciano Porto Kagami, Gabriele Orlando, Daniele Raimondi, et al.
European Journal of Medicinal Chemistry
|
July 16, 2020
Natural and synthetic coumarins as antileishmanial agents: A review
Guilherme Arraché Gonçalves, Adriano Ronchi Spillere, Gustavo Machado das Neves, et al.
Current Medicinal Chemistry
|
January 16, 2018
Beyond the "Lock and Key" Paradigm: Targeting Lipid Rafts to Induce the Selective Apoptosis of Cancer Cells
Anna Carolina Schneider Alves, Reinaldo Antonio Dias, Luciano Porto Kagami, et al.
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Search research articles
Search
Showing results (1-10 of 16) with videos related to
Sort By:
Page
of 2
Nucleic Acids Research
|
May 28, 2020
ShiftCrypt: a web server to understand and biophysically align proteins through their NMR chemical shift values
Gabriele Orlando, Daniele Raimondi, Luciano Porto Kagami, et al.
Bioorganic & Medicinal Chemistry
|
December 28, 2020
Discovery, development, chemical diversity and design of isoxazoline-based insecticides
Itamar Luís Gonçalves, Gustavo Machado das Neves, Luciano Porto Kagami, et al.
European Journal of Medicinal Chemistry
|
January 4, 2023
Targeting ecto-5'-nucleotidase: A comprehensive review into small molecule inhibitors and expression modulators
Gustavo Machado das Neves, Luciano Porto Kagami, Ana Maria Oliveira Battastini, et al.
Computational Biology and Chemistry
|
July 1, 2020
Geo-Measures: A PyMOL plugin for protein structure ensembles analysis
Luciano Porto Kagami, Gustavo Machado das Neves, Luís Fernando Saraiva Macedo Timmers, et al.
Mini Reviews in Medicinal Chemistry
|
October 29, 2021
Exploring the N1 Position of Biginelli Compounds: New Insights and Trends for Chemical Diversity Generation of Bioactive Derivatives
Itamar Luís Gonçalves, Gustavo Machado das Neves, Luciano Porto Kagami, et al.
Molecular Diversity
|
May 20, 2017
Identification of a novel putative inhibitor of the Plasmodium falciparum purine nucleoside phosphorylase: exploring the purine salvage pathway to design new antimalarial drugs
Luciano Porto Kagami, Gustavo Machado das Neves, Ricardo Pereira Rodrigues, et al.
Journal of Molecular Modeling
|
October 6, 2017
LiGRO: a graphical user interface for protein-ligand molecular dynamics
Luciano Porto Kagami, Gustavo Machado das Neves, Alan Wilter Sousa da Silva, et al.
Nucleic Acids Research
|
May 31, 2021
b2bTools: online predictions for protein biophysical features and their conservation
Luciano Porto Kagami, Gabriele Orlando, Daniele Raimondi, et al.
European Journal of Medicinal Chemistry
|
July 16, 2020
Natural and synthetic coumarins as antileishmanial agents: A review
Guilherme Arraché Gonçalves, Adriano Ronchi Spillere, Gustavo Machado das Neves, et al.
Current Medicinal Chemistry
|
January 16, 2018
Beyond the "Lock and Key" Paradigm: Targeting Lipid Rafts to Induce the Selective Apoptosis of Cancer Cells
Anna Carolina Schneider Alves, Reinaldo Antonio Dias, Luciano Porto Kagami, et al.
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