D. Brasil

发表

Rational Design of Antimalarial Drugs Using Molecular Modeling and Statistical Analysis.

H. A. Favacho, Cleydson B. R. Santos, C. Silva, 2015, Current pharmaceutical design.

A QSAR, Pharmacokinetic and Toxicological Study of New Artemisinin Compounds with Anticancer Activity

L. Hage-Melim, Cleydson B. R. Santos, C. F. Santos, 2014, Molecules.

Molecular Modeling of the Major Compounds of Sesquiterpenes Class in Copaiba Oil-resin

C. S. Lima, L. Hage-Melim, Cleydson B. R. Santos, 2015 .

H3PO4-activated carbons produced from açai stones and Brazil nut shells: removal of basic blue 26 dye from aqueous solutions by adsorption

S. M. L. Carvalho, MeurisGurgel Carlos da Silva, M. Vieira, 2019, Environmental Science and Pollution Research.

Application of Hartree-Fock Method for Modeling of Bioactive Molecules Using SAR and QSPR

L. Hage-Melim, Cleydson B. R. Santos, C. F. Santos, 2014 .

Leishmanicidal Activity of (+)-Phyllanthidine and the Phytochemical Profile of Margaritaria nobilis (Phyllanthaceae)

E. Andrade, G. Guilhon, M. Zoghbi, 2015, Molecules.

A SAR and QSAR Study of New Artemisinin Compounds with Antimalarial Activity

C. S. Lima, L. Hage-Melim, Cleydson B. R. Santos, 2013, Molecules.

Identification of Novel Protein Kinase Receptor Type 2 Inhibitors Using Pharmacophore and Structure-Based Virtual Screening

F. H. Leite, Carlos H.T.P. da Silva, Cleydson B. R. Santos, 2018, Molecules.

A Computational Approach Applied to the Study of Potential Allosteric Inhibitors Protease NS2B/NS3 from Dengue Virus

Cleydson B. R. Santos, A. S. Gonçalves, Raí C Silva, 2022, Molecules.

Production and characterization of absorbent heat from the bark of residual Brazil nut bark (Bertholletia Excelsa l.)

C. B. R. dos Santos, J. Costa, J. C. Carvalho, 2015, Chemistry Central Journal.

Combined Kinetic Studies and Computational Analysis on Kojic Acid Analogs as Tyrosinase Inhibitors

J. R. A. Silva, C. Alves, J. Lameira, 2014, Molecules.

Virtual Screening and Statistical Analysis in the Design of New Caffeine Analogues Molecules with Potential Epithelial Anticancer Activity

W. J. C. Macêdo, D. Brasil, J. V. Cruz, 2018, Current pharmaceutical design.

Surface Modification of Commercial Activated Carbon (CAG) for the Adsorption of Benzene and Toluene

D. Brasil, M. Lima, R. A. Mendes, 2015 .

Adsorption of basic dyes onto activated carbon: Experimental and theoretical investigation of chemical reactivity of basic dyes using DFT-based descriptors

M. Vieira, D. Brasil, Thielle Nayara Vieira Souza, 2018, Applied Surface Science.

Glycerol and fatty acid influences on the rheological and technological properties of composite films from residues of Cynoscion acoupa

L. Lourenço, D. Brasil, Glauce Vasconcelos da Silva Pereira, 2020 .

An In Silico Study of the Antioxidant Ability for Two Caffeine Analogs Using Molecular Docking and Quantum Chemical Methods

Ryan da Silva Ramos, J. Campos, Cleydson B. R. Santos, 2018, Molecules.

Evaluation of Quantum Chemical Methods and Basis Sets Applied in the Molecular Modeling of Artemisinin

J. C. Pinheiro, Cleydson B. R. Santos, W. J. C. Macêdo, 2013 .

1 In Silico Evaluation of the Antioxidant Potential of 2 Two Caffeine Analogs with Recognized Epithelial 3 Anticancer Potential 4

Cleydson B. R. Santos, W. J. C. Macêdo, D. Brasil, 2018 .

Characterization and Evaluation of Filmogenic, Polymeric, and Biofilm Suspension Properties of Cassava Starch Base (Manihot esculenta Crantz) Plasticized with Polyols

M. Costa, E. B. Santana, C. Costa, 2020 .

Identification of (−)(E)-N-[2(S)-Hydroxy-2-(4-hydroxyphenyl) ethyl]ferulamide, a Natural Product Isolated from Croton Pullei: Theoretical and Experimental Analysis

J. R. A. Silva, C. Alves, G. Guilhon, 2011, International journal of molecular sciences.