Published in J Theor Biol on February 17, 2005
A user's guide to PDE models for chemotaxis. J Math Biol (2008) 2.13
Deterministic model of dermal wound invasion incorporating receptor-mediated signal transduction and spatial gradient sensing. Biophys J (2006) 0.98
Cancer cell motility: optimizing spatial search strategies. Biosystems (2008) 0.78
Cell population-based model of dermal wound invasion with heterogeneous intracellular signaling properties. Cell Adh Migr (2008) 0.76
"DFG-flip" in the insulin receptor kinase is facilitated by a helical intermediate state of the activation loop. Biophys J (2012) 1.01
A computational study of water and CO migration sites and channels inside myoglobin. J Chem Theory Comput (2013) 0.95
A model of peptide triazole entry inhibitor binding to HIV-1 gp120 and the mechanism of bridging sheet disruption. Biochemistry (2013) 0.90
All-atom models of the membrane-spanning domain of HIV-1 gp41 from metadynamics. Biophys J (2010) 0.90
Ligand escape pathways and (un)binding free energy calculations for the hexameric insulin-phenol complex. Biophys J (2008) 0.89
Strategies to enhance capillary formation inside biomaterials: a computational study. Tissue Eng (2007) 0.89
All-atom structural models for complexes of insulin-like growth factors IGF1 and IGF2 with their cognate receptor. J Mol Biol (2010) 0.84
Spontaneous conformational changes in the E. coli GroEL subunit from all-atom molecular dynamics simulations. Biophys J (2007) 0.84
All-atom structural models of insulin binding to the insulin receptor in the presence of a tandem hormone-binding element. Proteins (2013) 0.84
Mapping spatial relationships between residues in the ligand-binding domain of the 5-HT3 receptor using a molecular ruler. Biophys J (2010) 0.82
Full kinetics of CO entry, internal diffusion, and exit in myoglobin from transition-path theory simulations. J Am Chem Soc (2015) 0.81
Arrested swelling of highly entangled polymer globules. Phys Rev Lett (2003) 0.80
Docking of insulin to a structurally equilibrated insulin receptor ectodomain. Proteins (2010) 0.79
Energetics and mechanism of the normal-to-amyloidogenic isomerization of β2-microglobulin: on-the-fly string method calculations. J Phys Chem B (2012) 0.79
Enhanced meta-analysis of acetylcholine binding protein structures reveals conformational signatures of agonism in nicotinic receptors. Protein Sci (2012) 0.79
Dynamics of lipids, cholesterol, and transmembrane α-helices from microsecond molecular dynamics simulations. J Phys Chem B (2014) 0.78
Computational Evaluation of HIV-1 gp120 Conformations of Soluble Trimeric gp140 Structures as Targets for de Novo Docking of First- and Second-Generation Small-Molecule CD4 Mimics. J Chem Inf Model (2016) 0.77
A mechanism by which binding of the broadly neutralizing antibody b12 unfolds the inner domain α1 helix in an engineered HIV-1 gp120. Proteins (2011) 0.77
Simulations of chemotaxis and random motility in 2D random porous domains. Bull Math Biol (2007) 0.77
Covalent conjugation of a peptide triazole to HIV-1 gp120 enables intramolecular binding site occupancy. Biochemistry (2014) 0.75
Transition-Path Theory Calculations on Non-Uniform Meshes in Two and Three Dimensions using Finite Elements. Comput Phys Commun (2013) 0.75
Kinetics of a polysoap collapse. J Chem Phys (2004) 0.75
Mechanical behavior of highly cross-linked polymer networks and its links to microscopic structure. Phys Rev E Stat Nonlin Soft Matter Phys (2009) 0.75
Microvoid formation and strain hardening in highly cross-linked polymer networks. Phys Rev E Stat Nonlin Soft Matter Phys (2008) 0.75
Anomalous ductility in thermoset/thermoplastic polymer alloys. Phys Chem Chem Phys (2009) 0.75