화학공학소재연구정보센터
검색결과 : 12건
No. Article
1 Molecular Recognition between Cadherins Studied by a Coarse-Grained Model Interacting with a Coevolutionary Potential
Terzoli S, Tiana G
Journal of Physical Chemistry B, 124(20), 4079, 2020
2 Tools for the rational design of bivalent microtubule-targeting drugs
Marangon J, Christodoulou MS, Casagrande FVM, Tiana G, Dalla Via L, Aliverti A, Passarella D, Cappelletti G, Ricagno S
Biochemical and Biophysical Research Communications, 479(1), 48, 2016
3 Thermodynamically-Weighted Conformational Ensemble of Cyclic RGD Peptidomimetics from NOE Data
Vasile F, Civera M, Belvisi L, Potenza D, Tiana G
Journal of Physical Chemistry B, 120(29), 7098, 2016
4 Conformational Dependence of the Circular Dichroism Spectra of Single Amino Acids from Plane-Waves-Based Density Functional Theory Calculations
Molteni E, Onida G, Tiana G
Journal of Physical Chemistry B, 119(14), 4803, 2015
5 A Highly Compliant Protein Native State with a Spontaneous-like Mechanical Unfolding Pathway
Heidarsson PO, Valpapuram I, Camilloni C, Imparato A, Tiana G, Poulsen FM, Kragelund BB, Cecconi C
Journal of the American Chemical Society, 134(41), 17068, 2012
6 Optical absorption of a green fluorescent protein variant: Environment effects in a density functional study
Camilloni C, Provasi D, Tiana G, Broglia RA
Journal of Physical Chemistry B, 111(36), 10807, 2007
7 Thermodynamics of beta-amyloid fibril formation
Tiana G, Simona F, Brogliaa RA, Colombo G
Journal of Chemical Physics, 120(17), 8307, 2004
8 The evolution dynamics of model proteins
Tiana G, Dokholyan NV, Broglia RA, Shakhnovich EI
Journal of Chemical Physics, 121(5), 2381, 2004
9 Resistance proof, folding-inhibitor drugs
Broglia RA, Tiana G, Berera R
Journal of Chemical Physics, 118(10), 4754, 2003
10 Statistical analysis of native contact formation in the folding of designed model proteins
Tiana G, Broglia RA
Journal of Chemical Physics, 114(5), 2503, 2001