Pages that link to "Q33915230"
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The following pages link to Molecular dynamics study of unbinding of the avidin-biotin complex (Q33915230):
Displaying 50 items.
- Mechanoenzymatics of titin kinase (Q24309951) (← links)
- Onset of anthrax toxin pore formation (Q24548095) (← links)
- CHARMM: the biomolecular simulation program (Q24658108) (← links)
- Rotation of DNA around intact strand in human topoisomerase I implies distinct mechanisms for positive and negative supercoil relaxation (Q24814522) (← links)
- QwikMD - Integrative Molecular Dynamics Toolkit for Novices and Experts (Q27312694) (← links)
- Complex intramolecular mechanics of G-actin--an elastic network study (Q27317109) (← links)
- Molecular Dynamics Simulations Suggest that Electrostatic Funnel Directs Binding of Tamiflu to Influenza N1 Neuraminidases (Q27334466) (← links)
- A structural snapshot of an intermediate on the streptavidin-biotin dissociation pathway (Q27619071) (← links)
- Regulation of the Protein-Conducting Channel by a Bound Ribosome (Q27658163) (← links)
- Structural determinants of cadherin-23 function in hearing and deafness (Q27660584) (← links)
- Second-Contact Shell Mutation Diminishes Streptavidin–Biotin Binding Affinity through Transmitted Effects on Equilibrium Dynamics (Q27676003) (← links)
- Structure and dynamics of the M3 muscarinic acetylcholine receptor (Q27677433) (← links)
- Structural consequences of cutting a binding loop: two circularly permuted variants of streptavidin (Q27678220) (← links)
- Elucidation of Lipid Binding Sites on Lung Surfactant Protein A Using X-ray Crystallography, Mutagenesis, and Molecular Dynamics Simulations (Q27712375) (← links)
- Scalable molecular dynamics with NAMD (Q27860718) (← links)
- Absolute free energy of binding of avidin/biotin, revisited (Q28385662) (← links)
- Using steered molecular dynamics to predict and assess Hsp70 substrate-binding domain mutants that alter prion propagation (Q28485393) (← links)
- pH replica‐exchange method based on discrete protonation states (Q28728601) (← links)
- Structure-based model of the stepping motor of PcrA helicase (Q28768048) (← links)
- Binding and release of cholesterol in the Osh4 protein of yeast (Q30157496) (← links)
- Backbone relaxation coupled to the ionization of internal groups in proteins: a self-guided Langevin dynamics study (Q30157633) (← links)
- The X-ray three-dimensional structure of avidin (Q30175130) (← links)
- A direct comparison of selectin-mediated transient, adhesive events using high temporal resolution (Q30304501) (← links)
- Steered molecular dynamics investigations of protein function. (Q30328260) (← links)
- Analysis methods for identifying coordinated movements during ligand unbinding. (Q30332646) (← links)
- A gate-free pathway for substrate release from the inward-facing state of the Na⁺-galactose transporter (Q30407901) (← links)
- Mechanics of force propagation in TonB-dependent outer membrane transport (Q30441392) (← links)
- Modeling and simulation of ion channels (Q30443341) (← links)
- Sugar transport across lactose permease probed by steered molecular dynamics (Q30479746) (← links)
- The allosteric role of the Ca2+ switch in adhesion and elasticity of C-cadherin (Q30482106) (← links)
- Analysis of the selectivity filter of the voltage-gated sodium channel Na(v)Rh (Q30537167) (← links)
- Standard binding free energies from computer simulations: What is the best strategy? (Q30540733) (← links)
- Toward detection of DNA-bound proteins using solid-state nanopores: insights from computer simulations (Q30547853) (← links)
- Ultrastable cellulosome-adhesion complex tightens under load (Q30608250) (← links)
- Dynamics of the interaction between a fibronectin molecule and a living bacterium under mechanical force (Q30745196) (← links)
- Multi-bead-and-spring model to interpret protein detachment studied by AFM force spectroscopy (Q30837423) (← links)
- Kinetics from nonequilibrium single-molecule pulling experiments (Q30954038) (← links)
- A comparison of four different conformations adopted by human telomeric G-Quadruplex using Computer Simulations. (Q31003157) (← links)
- The bacterial fimbrial tip acts as a mechanical force sensor (Q31009798) (← links)
- Extending a spectrin repeat unit. I: linear force-extension response (Q31011600) (← links)
- Molecular recognition studies using the atomic force microscope (Q31071715) (← links)
- Red blood cells imaging and antigen-antibody interaction measurement. (Q31105897) (← links)
- Streptavidin crystals as nanostructured supports and image-calibration references for cryo-EM data collection (Q31171861) (← links)
- Forced unfolding of fibronectin type 3 modules: an analysis by biased molecular dynamics simulations (Q31295083) (← links)
- Mechanical unfolding intermediates in titin modules. (Q31431985) (← links)
- Detection and characterization of individual intermolecular bonds using optical tweezers (Q31918586) (← links)
- Atomic force microscopy and other scanning probe microscopies (Q31974725) (← links)
- Unfolding of titin immunoglobulin domains by steered molecular dynamics simulation (Q32051091) (← links)
- Recognition force microscopy/spectroscopy of ion channels: applications to the skeletal muscle Ca2+ release channel (RYR1). (Q32052372) (← links)
- Direct Force Measurements of Insulin Monomer−Monomer Interactions (Q32067317) (← links)