David Zanuy
Orcid: 0000-0001-7704-2178
According to our database1,
David Zanuy
authored at least 10 papers
between 2002 and 2013.
Collaborative distances:
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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
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
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