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Simulation, Analysis, and Modeling Group

Thursday, October 27, 2011 — Core Poster Session

10:00 a.m. – Noon

South Lobby of Building 10

NCI

CORE-5

Authors

  • R Cachau
  • I Topol
  • S Ravachandran
  • J Ivanic
  • B Luke

Abstract

The Simulation, Analysis and Modeling (SAM) Group at the Advanced Biomedical Computing Center of NCI Frederick offers expertise in protein and DNA modeling, docking and pharmacophore analysis, modeling of reaction mechanisms including reactions involving metalloproteins, predicting the absorption and emission spectra of florescent proteins, deriving accurate protein-protein interaction networks, modeling the structure and properties of nanoparticles, and performing genome-wide association studies. Examples of these application areas will be presented.

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