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Frontiers in Chemistry
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March 29, 2021
QSAR Modeling for Multi-Target Drug Discovery: Designing Simultaneous Inhibitors of Proteins in Diverse Pathogenic Parasites
Valeria V Kleandrova, Luciana Scotti, Francisco Jaime Bezerra Mendonça Junior, et al.
Current Topics in Medicinal Chemistry
|
May 22, 2019
Identification of Essential 2D and 3D Chemical Features for Discovery of the Novel Tubulin Polymerization Inhibitors
Fateme Azimi, Jahan B Ghasemi, Lotfollah Saghaei, et al.
Combinatorial Chemistry & High Throughput Screening
|
March 14, 2018
Docking of Natural Products against Neurodegenerative Diseases: General Concepts
Frederico F Ribeiro, Francisco J B Mendonca Junior, Jahan B Ghasemi, et al.
Pharmacognosy Magazine
|
November 17, 2017
Characterization of Leaf Extracts of <i>Schinus terebinthifolius</i> Raddi by GC-MS and Chemometric Analysis
Fabíola B Carneiro, Pablo Q Lopes, Ricardo C Ramalho, et al.
Combinatorial Chemistry & High Throughput Screening
|
February 27, 2020
Lignans and Neolignans Anti-tuberculosis Identified by QSAR and Molecular Modeling
Mayara S Maia, Natália F de Sousa, Gabriela C S Rodrigues, et al.
Alternatives to Laboratory Animals : ATLA
|
April 30, 2014
Quantitative structure-sorption relationships of pesticides used in the sugarcane industry in the northern coastal area of Paraíba State, Brazil
Gabriela C da S Soares, Luana de M e Silva, Carlos H de A Farias, et al.
Current Topics in Medicinal Chemistry
|
November 19, 2019
Pharmacophore Modeling, Synthesis, Scaffold Hopping and Biological β- Hematin Inhibition Interaction Studies for Anti-malaria Compounds
Neda Fayyazi, Somayeh Esmaeili, Salman Taheri, et al.
Current Medicinal Chemistry
|
September 16, 2021
Virtual Screening and Molecular Docking: Discovering Novel c-KIT Inhibitors
Fernanda Mello Tavares, Angela Cristina Gomes, Edson Mareco Assunção, et al.
Molecules (Basel, Switzerland)
|
April 24, 2012
Self-organizing maps of molecular descriptors for sesquiterpene lactones and their application to the chemotaxonomy of the Asteraceae family
Marcus T Scotti, Vicente Emerenciano, Marcelo J P Ferreira, et al.
Natural Product Communications
|
September 19, 2014
Theoretical research into anticancer activity of diterpenes isolated from the paraiban flora
Hamilton Ishiki, Francisco J B Mendonça Junior, Paula F Santos, et al.
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Search research articles
Search
Showing results (71-80 of 141) with videos related to
Sort By:
Page
of 15
Frontiers in Chemistry
|
March 29, 2021
QSAR Modeling for Multi-Target Drug Discovery: Designing Simultaneous Inhibitors of Proteins in Diverse Pathogenic Parasites
Valeria V Kleandrova, Luciana Scotti, Francisco Jaime Bezerra Mendonça Junior, et al.
Current Topics in Medicinal Chemistry
|
May 22, 2019
Identification of Essential 2D and 3D Chemical Features for Discovery of the Novel Tubulin Polymerization Inhibitors
Fateme Azimi, Jahan B Ghasemi, Lotfollah Saghaei, et al.
Combinatorial Chemistry & High Throughput Screening
|
March 14, 2018
Docking of Natural Products against Neurodegenerative Diseases: General Concepts
Frederico F Ribeiro, Francisco J B Mendonca Junior, Jahan B Ghasemi, et al.
Pharmacognosy Magazine
|
November 17, 2017
Characterization of Leaf Extracts of <i>Schinus terebinthifolius</i> Raddi by GC-MS and Chemometric Analysis
Fabíola B Carneiro, Pablo Q Lopes, Ricardo C Ramalho, et al.
Combinatorial Chemistry & High Throughput Screening
|
February 27, 2020
Lignans and Neolignans Anti-tuberculosis Identified by QSAR and Molecular Modeling
Mayara S Maia, Natália F de Sousa, Gabriela C S Rodrigues, et al.
Alternatives to Laboratory Animals : ATLA
|
April 30, 2014
Quantitative structure-sorption relationships of pesticides used in the sugarcane industry in the northern coastal area of Paraíba State, Brazil
Gabriela C da S Soares, Luana de M e Silva, Carlos H de A Farias, et al.
Current Topics in Medicinal Chemistry
|
November 19, 2019
Pharmacophore Modeling, Synthesis, Scaffold Hopping and Biological β- Hematin Inhibition Interaction Studies for Anti-malaria Compounds
Neda Fayyazi, Somayeh Esmaeili, Salman Taheri, et al.
Current Medicinal Chemistry
|
September 16, 2021
Virtual Screening and Molecular Docking: Discovering Novel c-KIT Inhibitors
Fernanda Mello Tavares, Angela Cristina Gomes, Edson Mareco Assunção, et al.
Molecules (Basel, Switzerland)
|
April 24, 2012
Self-organizing maps of molecular descriptors for sesquiterpene lactones and their application to the chemotaxonomy of the Asteraceae family
Marcus T Scotti, Vicente Emerenciano, Marcelo J P Ferreira, et al.
Natural Product Communications
|
September 19, 2014
Theoretical research into anticancer activity of diterpenes isolated from the paraiban flora
Hamilton Ishiki, Francisco J B Mendonça Junior, Paula F Santos, et al.
Page
of 15