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David Zanuy
ORCID
Publication Activity (10 Years)
Years Active: 2002-2013
Publications (10 Years): 0
Top Topics
X Ray
Design Requirements
Model Driven Engineering
Top Venues
J. Comput. Aided Mol. Des.
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Publications
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David Zanuy
,
Francisco J. Sayago
,
Guillem Revilla-López
,
Gema Ballano
,
Lilach Agemy
,
Venkata Ramana Kotamraju
,
Ana I. Jiménez
,
Carlos Cativiela
,
Ruth Nussinov
,
April M. Sawvel
,
Galen Stucky
,
Erkki Ruoslahti
,
Carlos Alemán
Engineering strategy to improve peptide analogs: from structure-based computational design to tumor homing.
J. Comput. Aided Mol. Des.
27 (1) (2013)
David Curcó
,
David Zanuy
,
Ruth Nussinov
,
Carlos Alemán
A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides.
J. Comput. Chem.
32 (4) (2011)
Guillem Revilla-López
,
Ana I. Jiménez
,
Carlos Cativiela
,
Ruth Nussinov
,
Carlos Alemán
,
David Zanuy
Conformational Profile of a Proline-Arginine Hybrid.
J. Chem. Inf. Model.
50 (10) (2010)
Julien Preat
,
Francisco Rodríguez-Ropero
,
Juan Torras
,
Oscar Bertran
,
David Zanuy
,
Carlos Alemán
Parameterization of the torsional potential for calix[4]arene-substituted poly(thiophene)s.
J. Comput. Chem.
31 (8) (2010)
David Zanuy
,
Gema Ballano
,
Ana I. Jiménez
,
Jordi Casanovas
,
Nurit Haspel
,
Carlos Cativiela
,
David Curcó
,
Ruth Nussinov
,
Carlos Alemán
Protein Segments with Conformationally Restricted Amino Acids Can Control Supramolecular Organization at the Nanoscale.
J. Chem. Inf. Model.
49 (7) (2009)
Francisco Rodríguez-Ropero
,
David Zanuy
,
Jordi Casanovas
,
Ruth Nussinov
,
Carlos Alemán
Application of 1-Aminocyclohexane Carboxylic Acid to Protein Nanostructure Computer Design.
J. Chem. Inf. Model.
48 (2) (2008)
Francisco Rodríguez-Ropero
,
David Zanuy
,
Carlos Alemán
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.
29 (8) (2008)
David Curcó
,
David Zanuy
,
Carlos Alemán
EVEBAT: A fast strategy for the examination of the empty space in polymer matrices.
J. Comput. Chem.
24 (10) (2003)
David Zanuy
,
Carlos Alemán
,
Manuel Laso
,
Sebastián Muñoz-Guerra
Thermally induced phase transition in helical comblike poly(-peptide)s: An atomistic simulation.
J. Comput. Chem.
24 (6) (2003)
Salvador León
,
David Zanuy
,
Carlos Alemán
Influence of the presence of small gas molecules in the structure of comblike polyacrylates: A Monte Carlo study.
J. Comput. Chem.
23 (7) (2002)