Raí C. Silva - Concepedia

Author

Raí C. Silva

Universidade Federal do Amapá ORCID

Also Known As

R.C. Silva, Rai C. Silva, Rai Silva, Rai. C. Silva, Raí C. Silva, Raí Campos Silva, Raí Silva

Publications

487

Citations

H-Index

Concepts

All Affiliations

Universidade Federal do Amapá Universidade de São Paulo Universidade Federal do Pará Universidad de Granada Universidade de Ribeirão Preto

About

Raí C. Silva is an author at Universidade Federal do Amapá specializing in drug discovery, medicine, and biochemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Medicine	6	6	150
2	Biochemistry	5	5	125
3	Natural Sciences	4	4	104
4	Engineering	1	1	25
5	Health Sciences	1	1	21

Raí C. Silva

Publications

465

Citations

H-Index

Page 1

	Year	Citations
Identification of New Rofecoxib-Based Cyclooxygenase-2 Inhibitors: A Bioinformatics Approach Rozires P. Leão, Josiane V. Cruz, Glauber Vilhena da Costa, Pharmaceuticals	2020	72
In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations Vinícius de S. Pinto, Janay Stefany Carneiro Araújo, Raí C. Silva, Pharmaceuticals	2019	63
Identification of Potential Inhibitors from Pyriproxyfen with Insecticidal Activity by Virtual Screening Ryan da Silva Ramos, Josivan da Silva Costa, Raí C. Silva, Pharmaceuticals	2019	62
Chemometric methods in antimalarial drug design from 1,2,4,5-tetraoxanes analogues Edson B. Costa, Raí C. Silva, José M. Espejo-Román, SAR and QSAR in environmental research	2020	47
Natural Products-Based Drug Design against SARS-CoV-2 Mpro 3CLpro Raí C. Silva, Humberto Fonseca de Freitas, Joaquín M. Campos Rosa, International Journal of Molecular Sciences Catalytic Cysteine-histidine ResiduesPharmacotherapyAntiviral DrugViral Structural ProteinChemical Biology	2021	46
In Silico Evaluation of Ibuprofen and Two Benzoylpropionic Acid Derivatives with Potential Anti-Inflammatory Activity José Bittencourt, Moysés F. A. Neto, Pedro Sousa Lacerda, Molecules	2019	36
Computational Investigation of Antifungal Compounds Using Molecular Modeling and Prediction of ADME/Tox Properties Edilson L. Cunha, César Santos, Francinaldo Sarges Braga, Journal of Computational and Theoretical Nanoscience Medicinal ChemistryAntifungal AgentEngineeringAntifungal AgentsMolecular Property	2015	25
Toward of Safer Phenylbutazone Derivatives by Exploration of Toxicity Mechanism Rosivaldo S. Borges, Ivanete Cardoso Palheta, Sirlene S. B. Ota, Molecules	2019	24
A Computational Approach Applied to the Study of Potential Allosteric Inhibitors Protease NS2B/NS3 from Dengue Virus Renato Araújo da Costa, João Augusto Pereira da Rocha, Alan Sena Pinheiro, Molecules Dengue VirusMolecular BiologyAntiviral DrugViral Structural ProteinChemical Biology	2022	24
Computational Analysis of Physicochemical, Pharmacokinetic and Toxicological Properties of Deoxyhypusine Synthase Inhibitors with Antimalarial Activity Nayara S. R. Silva, Luana K. S. Gonçalves, Jonatas Lobato Duarte, Computational Molecular Bioscience Inhibitory ActivityMedicinal ChemistryHealth SciencesBiochemistryDeoxyhypusine Synthase Inhibitors	2014	21

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