Pages that link to "Q27335812"
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The following pages link to Ras conformational switching: simulating nucleotide-dependent conformational transitions with accelerated molecular dynamics (Q27335812):
Displaying 50 items.
- Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and Dynamics (Q26749162) (← links)
- Dynamics, Flexibility and Ligand-Induced Conformational Changes in Biological Macromolecules: A Computational Approach (Q26851157) (← links)
- Mechanism of p27 Unfolding for CDK2 Reactivation. (Q27313253) (← links)
- Novel allosteric sites on Ras for lead generation (Q27317333) (← links)
- Large-scale conformational changes of Trypanosoma cruzi proline racemase predicted by accelerated molecular dynamics simulation (Q27332426) (← links)
- The distinct conformational dynamics of K-Ras and H-Ras A59G (Q27334550) (← links)
- Allosteric modulation of Ras positions Q61 for a direct role in catalysis (Q27660078) (← links)
- Accessing protein conformational ensembles using room-temperature X-ray crystallography (Q27673946) (← links)
- Identification of potential small molecule binding pockets on Rho family GTPases (Q28481320) (← links)
- Functional loop dynamics of the streptavidin-biotin complex (Q28652087) (← links)
- DNA Polymerase Conformational Dynamics and the Role of Fidelity-Conferring Residues: Insights from Computational Simulations (Q28833304) (← links)
- Forcefield_PTM:Ab InitioCharge and AMBER Forcefield Parameters for Frequently Occurring Post-Translational Modifications (Q30053209) (← links)
- Kinesin-5 allosteric inhibitors uncouple the dynamics of nucleotide, microtubule, and neck-linker binding sites. (Q30368879) (← links)
- Simulations of biased agonists in the β(2) adrenergic receptor with accelerated molecular dynamics (Q30544125) (← links)
- Comparing aminoglycoside binding sites in bacterial ribosomal RNA and aminoglycoside modifying enzymes (Q30558517) (← links)
- Intrinsic K-Ras dynamics: A novel molecular dynamics data analysis method shows causality between residue pair motions (Q31142381) (← links)
- Large conformational changes in proteins: signaling and other functions (Q33837160) (← links)
- Nucleotide binding switches the information flow in ras GTPases (Q33842133) (← links)
- Accessing a hidden conformation of the maltose binding protein using accelerated molecular dynamics (Q33886144) (← links)
- The role of conserved waters in conformational transitions of Q61H K-ras (Q34167863) (← links)
- A competitive nucleotide binding inhibitor: in vitro characterization of Rab7 GTPase inhibition (Q34225395) (← links)
- Studying functional dynamics in bio-molecules using accelerated molecular dynamics (Q34225993) (← links)
- Mechanism of the exchange reaction in HRAS from multiscale modeling (Q34278305) (← links)
- Using Selectively Applied Accelerated Molecular Dynamics to Enhance Free Energy Calculations (Q34291803) (← links)
- VP40 of the Ebola Virus as a Target for EboV Therapy: Comprehensive Conformational and Inhibitor Binding Landscape from Accelerated Molecular Dynamics. (Q34550378) (← links)
- On the Use of Accelerated Molecular Dynamics to Enhance Configurational Sampling in Ab Initio Simulations (Q34781928) (← links)
- Accelerating chemical reactions: exploring reactive free-energy surfaces using accelerated ab initio molecular dynamics (Q35013426) (← links)
- Implementation of accelerated molecular dynamics in NAMD (Q35047293) (← links)
- Enhanced Lipid Diffusion and Mixing in Accelerated Molecular Dynamics (Q35324738) (← links)
- Binding hotspots on K-ras: consensus ligand binding sites and other reactive regions from probe-based molecular dynamics analysis (Q35450396) (← links)
- Oncogenic and RASopathy-associated K-RAS mutations relieve membrane-dependent occlusion of the effector-binding site (Q35669207) (← links)
- Mapping the Conformation Space of Wildtype and Mutant H-Ras with a Memetic, Cellular, and Multiscale Evolutionary Algorithm (Q35760976) (← links)
- Computing energy landscape maps and structural excursions of proteins (Q36106360) (← links)
- Dynamics and calcium association to the N-terminal regulatory domain of human cardiac troponin C: a multiscale computational study (Q36119273) (← links)
- Overview of simulation studies on the enzymatic activity and conformational dynamics of the GTPase Ras. (Q36176891) (← links)
- Ras and GTPase-activating protein (GAP) drive GTP into a precatalytic state as revealed by combining FTIR and biomolecular simulations (Q36279979) (← links)
- Specific Conformational States of Ras GTPase upon Effector Binding (Q36523098) (← links)
- The Structural Basis of Oncogenic Mutations G12, G13 and Q61 in Small GTPase K-Ras4B. (Q36606151) (← links)
- Oncogenic K-Ras Binds to an Anionic Membrane in Two Distinct Orientations: A Molecular Dynamics Analysis (Q36678717) (← links)
- Multi-Scale Continuum Modeling of Biological Processes: From Molecular Electro-Diffusion to Sub-Cellular Signaling Transduction (Q36682460) (← links)
- Computing free energies of protein conformations from explicit solvent simulations. (Q36774555) (← links)
- Andrographolide derivatives inhibit guanine nucleotide exchange and abrogate oncogenic Ras function (Q36950248) (← links)
- Unconstrained Enhanced Sampling for Free Energy Calculations of Biomolecules: A Review (Q37114199) (← links)
- Prediction and validation of protein intermediate states from structurally rich ensembles and coarse-grained simulations (Q37237362) (← links)
- Mapping the structural and dynamical features of kinesin motor domains (Q37288252) (← links)
- Lessons from computer simulations of Ras proteins in solution and in membrane (Q37301995) (← links)
- The efficacy of Raf kinase recruitment to the GTPase H-ras depends on H-ras membrane conformer-specific nanoclustering. (Q37683354) (← links)
- Nucleotide Dependent Switching in Rho GTPase: Conformational Heterogeneity and Competing Molecular Interactions. (Q37736492) (← links)
- Protein functional landscapes, dynamics, allostery: a tortuous path towards a universal theoretical framework. (Q37785587) (← links)
- Allostery and population shift in drug discovery (Q37795355) (← links)