Página Personal de Roberto Tejero

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M. Modelling
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Research interests:
  • Computer aided molecular design of drugs.
  • Software development for biopolymer strcutural analysis.
  • Molecular Mechanics and Dynamics of Biopolymers.
  • NMR Structure determination and refinement of Biopolymers.
  • Homology Modelling using Simulated Annealing with CONGEN (X-PLOR, CHARMM, ...).
  • Theoretical studies of Protein Folding.
  • Software development for NMR-data processing.
  • Molecular Simulations.

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Some Structures

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NMRLab at CABM


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