Key Topics in Molecular Docking for Drug Design

Torres, Pedro H. M.; Sodero, Ana C. R.; Jofily, Paula; Silva-Jr., Floriano P..
Artículo en Portugués | ARCA | ID: arc-58129

Documentos relacionados

  1. New record of Cheyletiella parasitivorax (Mégnin, 1878) (Trombidiformes: Cheyletidae) from Brazil with an illustrated key to species for the genus
  2. PacDOCK: A Web Server for Positional Distance-Based and Interaction-Based Analysis of Docking Results.
  3. Molecular detection of Anaplasmataceae agents in Dasyprocta azarae in northeastern Brazil
  4. [Application status and challenges of molecular docking in development of traditional Chinese medicine].
  5. QSAR analysis of 3-pyrimidin-4-yl-oxazolidin-2-one derivatives isocitrate dehydrogenase inhibitors using Topomer CoMFA and HQSAR methods.
  6. A hierarchical method for molecular docking using cloud computing.
  7. Application of Reverse Docking in the Research of Small Molecule Drugs and Traditional Chinese Medicine.
  8. Investigation of Crystal Structures in Structure-Based Virtual Screening for Protein Kinase Inhibitors.
  9. InVADo: Interactive Visual Analysis of Molecular Docking Data.
  10. Molecular docking.