|
1
|
Interactions between hydrophobic and ionic solutes in aqueous guanidinium chloride and urea solutions: lessons for protein denaturation mechanism.
|
J Am Chem Soc
|
2007
|
1.90
|
|
2
|
Revealing the bifurcation in the unfolding pathways of GFP by using single-molecule experiments and simulations.
|
Proc Natl Acad Sci U S A
|
2007
|
1.74
|
|
3
|
Mechanism of fibrin(ogen) forced unfolding.
|
Structure
|
2011
|
1.72
|
|
4
|
Pathways and kinetic barriers in mechanical unfolding and refolding of RNA and proteins.
|
Structure
|
2006
|
1.58
|
|
5
|
Size, shape, and flexibility of RNA structures.
|
J Chem Phys
|
2006
|
1.31
|
|
6
|
Allosteric communication in dihydrofolate reductase: signaling network and pathways for closed to occluded transition and back.
|
J Mol Biol
|
2007
|
1.22
|
|
7
|
Mechanical transition from α-helical coiled coils to β-sheets in fibrin(ogen).
|
J Am Chem Soc
|
2012
|
0.97
|
|
8
|
Tubulin bond energies and microtubule biomechanics determined from nanoindentation in silico.
|
J Am Chem Soc
|
2014
|
0.93
|
|
9
|
Structural transitions and energy landscape for Cowpea Chlorotic Mottle Virus capsid mechanics from nanomanipulation in vitro and in silico.
|
Biophys J
|
2013
|
0.93
|
|
10
|
Multiscale modeling of the nanomechanics of microtubule protofilaments.
|
J Phys Chem B
|
2012
|
0.80
|
|
11
|
Molecular investigations into the mechanics of actin in different nucleotide states.
|
J Phys Chem B
|
2010
|
0.79
|
|
12
|
Exploring the contribution of collective motions to the dynamics of forced-unfolding in tubulin.
|
Biophys J
|
2010
|
0.78
|
|
13
|
Exploring the role of topological frustration in actin refolding with molecular simulations.
|
J Phys Chem B
|
2012
|
0.76
|
|
14
|
Mechanics of severing for large microtubule complexes revealed by coarse-grained simulations.
|
J Chem Phys
|
2013
|
0.76
|
|
15
|
Exploring the mechanical stability of the C2 domains in human synaptotagmin 1.
|
J Phys Chem B
|
2011
|
0.76
|
|
16
|
Dynamics of microtubules: highlights of recent computational and experimental investigations.
|
J Phys Condens Matter
|
2017
|
0.75
|
|
17
|
52 Tubulin bond energies and microtubule biomechanics determined from nanoindentation in silico.
|
J Biomol Struct Dyn
|
2015
|
0.75
|