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Disambiguation of "Zanuy, David"

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A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides.

, , , and . Journal of Computational Chemistry, 32 (4): 607-619 (2011)

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Dr. Marie Davidova University of Stuttgart

David Inkermann

David Briesenick University of Stuttgart

David Gudnason University of Stuttgart

David Stieler University of Stuttgart

 

Other publications of authors with the same name

Thermally induced phase transition in helical comblike poly(-peptide)s: An atomistic simulation., , , and . Journal of Computational Chemistry, 24 (6): 770-778 (2003)A simulation strategy for the atomistic modeling of flexible molecules covalently tethered to rigid surfaces: Application to peptides., , , and . Journal of Computational Chemistry, 32 (4): 607-619 (2011)Application of 1-Aminocyclohexane Carboxylic Acid to Protein Nanostructure Computer Design., , , , and . Journal of Chemical Information and Modeling, 48 (2): 333-343 (2008)Engineering strategy to improve peptide analogs: from structure-based computational design to tumor homing., , , , , , , , , and 3 other author(s). Journal of Computer-Aided Molecular Design, 27 (1): 31-43 (2013)EVEBAT: A fast strategy for the examination of the empty space in polymer matrices., , and . Journal of Computational Chemistry, 24 (10): 1208-1214 (2003)Protein Segments with Conformationally Restricted Amino Acids Can Control Supramolecular Organization at the Nanoscale., , , , , , , , and . Journal of Chemical Information and Modeling, 49 (7): 1623-1629 (2009)Conformational Profile of a Proline-Arginine Hybrid., , , , , and . Journal of Chemical Information and Modeling, 50 (10): 1781-1789 (2010)Influence of the presence of small gas molecules in the structure of comblike polyacrylates: A Monte Carlo study., , and . Journal of Computational Chemistry, 23 (7): 685-696 (2002)Molecular dynamics of a calix4arene-containing polymer in dichloromethane solution: Ability of the solvent molecules to fill the cavity of the macrocycle., , and . Journal of Computational Chemistry, 29 (8): 1233-1241 (2008)Parameterization of the torsional potential for calix4arene-substituted poly(thiophene)s., , , , , and . Journal of Computational Chemistry, 31 (8): 1741-1751 (2010)