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In silico study to identify new antituberculosis molecules from natural sources by hierarchical virtual screening and molecular dynamics simulations
In silico study to identify new antituberculosis molecules from natural sources by hierarchical virtual screening and molecular dynamics simulations
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In silico study to identify new antituberculosis molecules from natural sources by hierarchical virtual screening and molecular dynamics simulations

Vinícius de S. Pinto Janay S. C Araújo; Rai Campos Silva; Glauber V. da Costa; Jorddy N Cruz; Moysés F. de A. Neto; Joaquín M Campos; Cleydson B. R Santos; Franco H. A Leite; Manoelito C S. Junior

Pharmaceuticals Basel v. 12, n. 1, art. 36, [19] p., 2019

Basel 2019

Localização: FFCLRP - Fac. Fil. Ciên. Let. de R. Preto    (pcd 2975199 Estantes Deslizantes )(Acessar)

2
In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations
In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations
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In Silico Study to Identify New Antituberculosis Molecules from Natural Sources by Hierarchical Virtual Screening and Molecular Dynamics Simulations

Pinto, Vinícius de S ; Araújo, Janay S C ; Silva, Rai C ; da Costa, Glauber V ; Cruz, Jorddy N ; De A Neto, Moysés F ; Campos, Joaquín M ; Santos, Cleydson B R ; Leite, Franco H A ; Junior, Manoelito C S

Pharmaceuticals (Basel, Switzerland), 2019-03, Vol.12 (1), p.36 [Periódico revisado por pares]

Switzerland: MDPI AG

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3
A Hybrid Approach Combining Shape-Based and Docking Methods to Identify Novel Potential P2X7 Antagonists from Natural Product Databases
A Hybrid Approach Combining Shape-Based and Docking Methods to Identify Novel Potential P2X7 Antagonists from Natural Product Databases
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A Hybrid Approach Combining Shape-Based and Docking Methods to Identify Novel Potential P2X7 Antagonists from Natural Product Databases

Ferreira, Natiele Carla da Silva ; Viviani, Lucas Gasparello ; Lima, Lauro Miranda ; Amaral, Antonia Tavares do ; Romano, João Victor Paiva ; Fortunato, Anderson Lage ; Soares, Rafael Ferreira ; Alberto, Anael Viana Pinto ; Coelho Neto, Jose Aguiar ; Alves, Luiz Anastacio

Pharmaceuticals (Basel, Switzerland), 2024-05, Vol.17 (5), p.592 [Periódico revisado por pares]

Switzerland: MDPI AG

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4
Identification of a Family of Glycoside Derivatives Biologically Active against Acinetobacter baumannii and Other MDR Bacteria Using a QSPR Model
Identification of a Family of Glycoside Derivatives Biologically Active against Acinetobacter baumannii and Other MDR Bacteria Using a QSPR Model
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Identification of a Family of Glycoside Derivatives Biologically Active against Acinetobacter baumannii and Other MDR Bacteria Using a QSPR Model

Palacios-Can, Francisco José ; Silva-Sánchez, Jesús ; León-Rivera, Ismael ; Tlahuext, Hugo ; Pastor, Nina ; Razo-Hernández, Rodrigo Said

Pharmaceuticals (Basel, Switzerland), 2023-02, Vol.16 (2), p.250 [Periódico revisado por pares]

Switzerland: MDPI AG

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5
A Multi-Objective Approach for Anti-Osteosarcoma Cancer Agents Discovery through Drug Repurposing
A Multi-Objective Approach for Anti-Osteosarcoma Cancer Agents Discovery through Drug Repurposing
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A Multi-Objective Approach for Anti-Osteosarcoma Cancer Agents Discovery through Drug Repurposing

Cabrera-Andrade, Alejandro ; López-Cortés, Andrés ; Jaramillo-Koupermann, Gabriela ; González-Díaz, Humberto ; Pazos, Alejandro ; Munteanu, Cristian R. ; Pérez-Castillo, Yunierkis ; Tejera, Eduardo

Pharmaceuticals (Basel, Switzerland), 2020-11, Vol.13 (11), p.409 [Periódico revisado por pares]

Basel: MDPI AG

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6
Exploring Proteus mirabilis Methionine tRNA Synthetase Active Site: Homology Model Construction, Molecular Dynamics, Pharmacophore and Docking Validation
Exploring Proteus mirabilis Methionine tRNA Synthetase Active Site: Homology Model Construction, Molecular Dynamics, Pharmacophore and Docking Validation
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Exploring Proteus mirabilis Methionine tRNA Synthetase Active Site: Homology Model Construction, Molecular Dynamics, Pharmacophore and Docking Validation

Elbaramawi, Samar S. ; Eissa, Ahmed G. ; Noureldin, Nada A. ; Simons, Claire

Pharmaceuticals (Basel, Switzerland), 2023-09, Vol.16 (9), p.1263 [Periódico revisado por pares]

Basel: MDPI AG

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Deste Autor:

  1. Leite, F
  2. Costa, G
  3. Silva, R
  4. Cruz, J
  5. Araújo, J

Neste Assunto:

  1. Life Sciences & Biomedicine
  2. Virtual Screening
  3. Pharmacology & Pharmacy
  4. Science & Technology
  5. Chemistry, Medicinal

  • Realização: ABCD-USP USP   Logos de Redes Sociais: Freepik

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