VSC: Detail view

Research

Computational protein design for highly selective tumour targeting drugs

Ivan Coluzza
University of Vienna (Universität Wien)
University of Vienna

VSC project / type: 70418 / internal

VSC-2 / status: 2013-07-02 - 2019-07-06 / finished

Publications:

Nerattini Francesca, Tubiana Luca, Cardelli Chiara, Bianco Valentino, Dellago Christoph, Coluzza Ivan
Design of Protein-Protein Binding Sites Suggests a Rationale for Naturally Occurring Contact Areas
JOURNAL OF CHEMICAL THEORY AND COMPUTATION 15, 1383 (2019)

Web of Science entry 10.1021/acs.jctc.8b00667

Tubiana Luca, Jurasek Miroslav, Coluzza Ivan
Implementing efficient concerted rotations using Mathematica and C code
EUROPEAN PHYSICAL JOURNAL E 41, 87 (2018)

Web of Science entry 10.1140/epje/i2018-11694-7

Coluzza Ivan
Computational protein design: a review
JOURNAL OF PHYSICS-CONDENSED MATTER 29, 143001 (2017)

Web of Science entry 10.1088/1361-648X/aa5c76

Coluzza Ivan
Constrained versus unconstrained folding free-energy landscapes
MOLECULAR PHYSICS 113, 2905 (2015)

Web of Science entry 10.1080/00268976.2015.1043031

Coluzza Ivan, MacDonald James T., Sadowski Michael I., Taylor William R., Goldstein Richard A.
Analytic Markovian Rates for Generalized Protein Structure Evolution
PLOS ONE 7, e34228 (2012)

Web of Science entry 10.1371/journal.pone.0034228

Coluzza Ivan
A Coarse-Grained Approach to Protein Design: Learning from Design to Understand Folding
PLOS ONE 6, e20853 (2011)

Web of Science entry 10.1371/journal.pone.0020853

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