Pages that link to "Q30478627"
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The following pages link to Dynamics of allosteric transitions in GroEL. (Q30478627):
Displaying 50 items.
- Dynamics, flexibility and ligand-induced conformational changes in biological macromolecules: a computational approach (Q26851157) (← links)
- Communication over the network of binary switches regulates the activation of A2A adenosine receptor (Q27320028) (← links)
- Structure-based molecular simulations reveal the enhancement of biased Brownian motions in single-headed kinesin (Q27325808) (← links)
- The origin of minus-end directionality and mechanochemistry of Ncd motors (Q27329125) (← links)
- Conformational sampling and nucleotide-dependent transitions of the GroEL subunit probed by unbiased molecular dynamics simulations (Q27333790) (← links)
- Perturbation-based Markovian transmission model for probing allosteric dynamics of large macromolecular assembling: a study of GroEL-GroES (Q27335329) (← links)
- Crystal structure of a GroEL-ADP complex in the relaxed allosteric state at 2.7 A resolution (Q27679114) (← links)
- Dynamics, flexibility, and allostery in molecular chaperonins (Q28087481) (← links)
- How EF-Tu can contribute to efficient proofreading of aa-tRNA by the ribosome (Q28822195) (← links)
- Molecular dynamics study on folding and allostery in RfaH. (Q30152917) (← links)
- Exploring the contribution of collective motions to the dynamics of forced-unfolding in tubulin. (Q30385696) (← links)
- Coarse-grained free energy functions for studying protein conformational changes: a double-well network model (Q30480702) (← links)
- Ligand-induced global transitions in the catalytic domain of protein kinase A. (Q30486309) (← links)
- Paddling mechanism for the substrate translocation by AAA+ motor revealed by multiscale molecular simulations (Q30491561) (← links)
- Mechanism of fibrin(ogen) forced unfolding. (Q30513834) (← links)
- UCSF Chimera, MODELLER, and IMP: an integrated modeling system (Q30523971) (← links)
- Computational modeling of allosteric communication reveals organizing principles of mutation-induced signaling in ABL and EGFR kinases (Q31036423) (← links)
- The energy landscape analysis of cancer mutations in protein kinases (Q31038185) (← links)
- Src kinase conformational activation: thermodynamics, pathways, and mechanisms (Q33325898) (← links)
- Realistic simulations of the coupling between the protomotive force and the mechanical rotation of the F0-ATPase (Q33354215) (← links)
- Allosteric transitions of supramolecular systems explored by network models: application to chaperonin GroEL. (Q33432712) (← links)
- Large-scale conformational sampling of proteins using temperature-accelerated molecular dynamics (Q33740100) (← links)
- Entropic mechanism of large fluctuation in allosteric transition (Q33842617) (← links)
- Promoter melting triggered by bacterial RNA polymerase occurs in three steps (Q34004968) (← links)
- Identification of elements that dictate the specificity of mitochondrial Hsp60 for its co-chaperonin (Q34506502) (← links)
- ATPase activity of KaiC determines the basic timing for circadian clock of cyanobacteria (Q34694770) (← links)
- A cyanobacterial circadian clock based on the Kai oscillator (Q34770723) (← links)
- Force-induced unzipping transitions in an athermal crowded environment (Q34780414) (← links)
- Allostery and cooperativity revisited (Q34786984) (← links)
- Dynamical networks in tRNA:protein complexes (Q34974676) (← links)
- Mechanism of substrate translocation by a ring-shaped ATPase motor at millisecond resolution (Q35372059) (← links)
- Molecular investigations into the mechanics of a muscle anchoring complex (Q35578933) (← links)
- A structural perspective on the dynamics of kinesin motors (Q35815883) (← links)
- Coupling between allosteric transitions in GroEL and assisted folding of a substrate protein (Q35829026) (← links)
- Internal strain regulates the nucleotide binding site of the kinesin leading head (Q35844588) (← links)
- Structure-based model of allostery predicts coupling between distant sites (Q35882569) (← links)
- Spontaneous conformational changes in the E. coli GroEL subunit from all-atom molecular dynamics simulations (Q35963381) (← links)
- Allosteric transitions in the chaperonin GroEL are captured by a dominant normal mode that is most robust to sequence variations. (Q35972950) (← links)
- Mutations as trapdoors to two competing native conformations of the Rop-dimer (Q36140604) (← links)
- Mechanical control of the directional stepping dynamics of the kinesin motor (Q36141443) (← links)
- Weak temporal signals can synchronize and accelerate the transition dynamics of biopolymers under tension (Q36221655) (← links)
- Impact of mutations on the allosteric conformational equilibrium (Q36570126) (← links)
- Helices 2 and 3 are the initiation sites in the PrP(C) → PrP(SC) transition (Q36598840) (← links)
- Nucleotide-induced conformational changes of tetradecameric GroEL mapped by H/D exchange monitored by FT-ICR mass spectrometry (Q36605501) (← links)
- Kinetic model for the coupling between allosteric transitions in GroEL and substrate protein folding and aggregation (Q36625904) (← links)
- αC helix as a switch in the conformational transition of Src/CDK-like kinase domains (Q36779990) (← links)
- The impact of conformational fluctuations on self-assembly: cooperative aggregation of archaeal chaperonin proteins (Q37161709) (← links)
- Crowding effects on the mechanical stability and unfolding pathways of ubiquitin (Q37239679) (← links)
- Minimal models for proteins and RNA from folding to function (Q37361859) (← links)
- Kinetics of allosteric transitions in S-adenosylmethionine riboswitch are accurately predicted from the folding landscape (Q37388578) (← links)