Victor Guallar Tasies

2013

• Monte Carlo Free Ligand Diffusion and Absolute Binding Free Energy Calculations

  Molecular Kinetic 2013. Berlin, Germany

  R. Takahashi
• Mapping Complex Electron transfer in Proteins by Computational Tools

  34 Reunión Bienal de la RSEQ, Santander, Spain

  V. Guallar
• QM and MM methods: Obtaining an electronic and atomic view of nature

  Biology centre of the Academy of Sciences, Czech Republic

  V. Guallar
• QM and MM methods: Obtaining an electronic and atomic view of nature

  2nd Synthetic Biology Minisymposium, National University of Singapore, Singapor

  V. Guallar
• Mapping Complex Electron transfer in Proteins by Computational Tools

  V. Guallar
• QM and MM methods: Obtaining an electronic and atomic view of nature

  2nd Congress of Computational Biology and Bioinformatics, Manizales, Colombia

  V. Guallar
• QM and MM methods: Obtaining an electronic and atomic view of nature

  V. Guallar
• pyRMSD: a Python package for efficient pairwise RMSD matrix calculation and handling.

  Bioinformatics (Oxford, England)

  V. A. Gil, and V. Guallar
• Electron transfer in proteins: theory, applications and future perspectives.

  Physical chemistry chemical physics : PCCP

  S. Saen-oon, M F. Lucas, and V. Guallar
• In-silico assessment of protein-protein electron transfer. a case study: cytochrome c peroxidase--cytochrome c.

  PLoS computational biology

  F. H. Wallrapp, A. A. Voityuk, and V. Guallar