David Zanuy

Orcid: 0000-0001-7704-2178

According to our database1, David Zanuy authored at least 10 papers between 2002 and 2013.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2013
Engineering strategy to improve peptide analogs: from structure-based computational design to tumor homing.
J. Comput. Aided Mol. Des., 2013

2011
A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides.
J. Comput. Chem., 2011

2010
Conformational Profile of a Proline-Arginine Hybrid.
J. Chem. Inf. Model., 2010

Parameterization of the torsional potential for calix[4]arene-substituted poly(thiophene)s.
J. Comput. Chem., 2010

2009
Protein Segments with Conformationally Restricted Amino Acids Can Control Supramolecular Organization at the Nanoscale.
J. Chem. Inf. Model., 2009

2008
Application of 1-Aminocyclohexane Carboxylic Acid to Protein Nanostructure Computer Design.
J. Chem. Inf. Model., 2008

Molecular dynamics of a calix[4]arene-containing polymer in dichloromethane solution: Ability of the solvent molecules to fill the cavity of the macrocycle.
J. Comput. Chem., 2008

2003
Thermally induced phase transition in helical comblike poly(-peptide)s: An atomistic simulation.
J. Comput. Chem., 2003

EVEBAT: A fast strategy for the examination of the empty space in polymer matrices.
J. Comput. Chem., 2003

2002
Influence of the presence of small gas molecules in the structure of comblike polyacrylates: A Monte Carlo study.
J. Comput. Chem., 2002


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