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A structural change in the kinesin motor protein that drives motility. Nature (1999) 6.92

Single kinesin molecules studied with a molecular force clamp. Nature (1999) 6.59

Mechanics of the kinesin step. Nature (2005) 5.15

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Kinesin hydrolyses one ATP per 8-nm step. Nature (1997) 4.57

Force production by single kinesin motors. Nat Cell Biol (2000) 3.87

Kinesin moves by an asymmetric hand-over-hand mechanism. Science (2003) 3.83

The crystal structure of dimeric kinesin and implications for microtubule-dependent motility. Cell (1997) 3.17

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Distinguishing inchworm and hand-over-hand processive kinesin movement by neck rotation measurements. Science (2002) 2.77

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Rotation of the stalk/neck and one head in a new crystal structure of the kinesin motor protein, Ncd. EMBO J (2003) 1.50

Configuration of the two kinesin motor domains during ATP hydrolysis. Nat Struct Biol (2003) 1.41

Kinesin: switch I & II and the motor mechanism. J Cell Sci (2002) 1.40

The conformational cycle of kinesin. Philos Trans R Soc Lond B Biol Sci (2000) 1.21

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Rapid double 8-nm steps by a kinesin mutant. EMBO J (2004) 1.04

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Probing allostery through DNA. Science (2013) 2.92

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Biomolecular motors: the F1-ATPase paradigm. Curr Opin Struct Biol (2004) 0.97

Methanol strengthens hydrogen bonds and weakens hydrophobic interactions in proteins--a combined molecular dynamics and NMR study. J Phys Chem B (2011) 0.92

Direct observation of the uptake of outer membrane proteins by the periplasmic chaperone Skp. PLoS One (2012) 0.86

On the structure of water at the aqueous/air interface. J Phys Chem B (2009) 0.86

Thermodynamics and folding pathways of trpzip2: an accelerated molecular dynamics simulation study. J Phys Chem B (2009) 0.85

Effects of urea, tetramethyl urea, and trimethylamine N-oxide on aqueous solution structure and solvation of protein backbones: a molecular dynamics simulation study. J Phys Chem B (2010) 0.84

Effects of cosolvents on the hydration of carbon nanotubes. J Am Chem Soc (2010) 0.83

A kinetic model of coordinated myosin V. Biochemistry (2007) 0.82

Modeling spatial correlation of DNA deformation: DNA allostery in protein binding. J Phys Chem B (2013) 0.81

Differences of cations and anions: their hydration, surface adsorption, and impact on water dynamics. J Phys Chem B (2011) 0.80

From protein denaturant to protectant: comparative molecular dynamics study of alcohol/protein interactions. J Chem Phys (2012) 0.80

Effects of turn stability and side-chain hydrophobicity on the folding of β-structures. J Mol Biol (2010) 0.80

Effects of hydrophobic and dipole-dipole interactions on the conformational transitions of a model polypeptide. J Chem Phys (2007) 0.80

An approximate method in using molecular mechanics simulations to study slow protein conformational changes. J Phys Chem B (2007) 0.80

Microsolvation of LiI and CsI in water: anion photoelectron spectroscopy and ab initio calculations. J Am Chem Soc (2013) 0.79

Stable salt-water cluster structures reflect the delicate competition between ion-water and water-water interactions. J Phys Chem B (2014) 0.79

Comparison between integrated and parallel tempering methods in enhanced sampling simulations. J Chem Phys (2009) 0.79

Asymmetry in kinesin walking. Biochemistry (2007) 0.79

Carbamate transport in carbamoyl phosphate synthetase: a theoretical and experimental investigation. J Am Chem Soc (2010) 0.79

How quickly can a β-hairpin fold from its transition state? J Phys Chem B (2014) 0.78

Mutation of charged residues to neutral ones accelerates urea denaturation of HP-35. J Phys Chem B (2010) 0.78

Structural determinants for the stereoselective hydrolysis of chiral substrates by phosphotriesterase. Biochemistry (2010) 0.78

How alkali metal ion binding alters the conformation preferences of gramicidin A: a molecular dynamics and ion mobility study. J Phys Chem A (2011) 0.78

Single-molecule detection reveals knot sliding in TrmD denaturation. Chemistry (2013) 0.78

Selective sampling of transition paths. J Chem Phys (2007) 0.77

Microscopic origin of the deviation from Stokes-Einstein behavior observed in dynamics of the KSCN aqueous solutions: a MD simulation study. J Phys Chem B (2013) 0.77

A DFT study on the mechanism of phosphodiester cleavage mediated by monozinc complexes. J Am Chem Soc (2007) 0.77

Free energies and forces in helix-coil transition of homopolypeptides under stretching. Phys Chem Chem Phys (2009) 0.77

Direct Oxidation of Aliphatic C-H Bonds in Amino-Containing Molecules under Transition-Metal-Free Conditions. Org Lett (2016) 0.77

The relative helix and hydrogen bond stability in the B domain of protein A as revealed by integrated tempering sampling molecular dynamics simulation. J Chem Phys (2011) 0.77

The effects of side chain hydrophobicity on the denaturation of simple beta-hairpins. Phys Chem Chem Phys (2010) 0.76

Trehalose facilitates DNA melting: a single-molecule optical tweezers study. Soft Matter (2014) 0.76

A test of implicit solvent models on the folding simulation of the GB1 peptide. J Chem Phys (2009) 0.76

DNA Structural Correlation in Short and Long Ranges. J Phys Chem B (2015) 0.76

Ion segregation in aqueous solutions. J Phys Chem B (2012) 0.76

Structure change of β-hairpin induced by turn optimization: an enhanced sampling molecular dynamics simulation study. J Chem Phys (2011) 0.76

Initial hydration behavior of sodium iodide dimer: photoelectron spectroscopy and ab initio calculations. Phys Chem Chem Phys (2015) 0.75

Ion cooperativity and the effect of salts on polypeptide structure--a molecular dynamics study of BBA5 in salt solutions. Faraday Discuss (2013) 0.75

Self-assembly of polypeptides into left-handedly twisted fibril-like structures. Phys Rev E Stat Nonlin Soft Matter Phys (2009) 0.75

Water plays an important role in osmolyte-induced hairpin structure change: a molecular dynamics simulation study. J Chem Phys (2012) 0.75

Long-range effects of confinement on water structure. J Phys Chem B (2010) 0.75

Computer simulation studies of Aβ37-42 aggregation thermodynamics and kinetics in water and salt solution. J Phys Chem B (2014) 0.75

From thermodynamics to kinetics: enhanced sampling of rare events. Acc Chem Res (2015) 0.75

Robustness in protein folding revealed by thermodynamics calculations. J Phys Chem B (2012) 0.75