Pages that link to "Q30157963"

The following pages link to From coarse-grain to all-atom: toward multiscale analysis of protein landscapes (Q30157963):

Displaying 41 items.

• Allosteric activation transitions in enzymes and biomolecular motors: insights from atomistic and coarse-grained simulations (Q27027362) (← links)
• A Transferable Coarse Grain Non-bonded Interaction Model For Amino Acids. (Q30385731) (← links)
• Order parameters for macromolecules: application to multiscale simulation (Q30498260) (← links)
• Tracing conformational changes in proteins (Q33582625) (← links)
• PRIMO/PRIMONA: a coarse-grained model for proteins and nucleic acids that preserves near-atomistic accuracy (Q33653515) (← links)
• In search of the protein native state with a probabilistic sampling approach (Q33945656) (← links)
• Derivation of coarse-grained potentials via multistate iterative Boltzmann inversion. (Q34296290) (← links)
• Multiscale modeling of biological functions (Q35009611) (← links)
• Multiscale approach to the determination of the photoactive yellow protein signaling state ensemble (Q35377697) (← links)
• Hierarchical Order Parameters for Macromolecular Assembly Simulations I: Construction and Dynamical Properties of Order Parameters (Q35993422) (← links)
• Discovering free energy basins for macromolecular systems via guided multiscale simulation (Q36127390) (← links)
• Molecular Dynamics Trajectory Compression with a Coarse-Grained Model (Q36420124) (← links)
• Unfolding the fold of cyclic cysteine-rich peptides (Q36470454) (← links)
• Coarse-grained models reveal functional dynamics--I. Elastic network models--theories, comparisons and perspectives (Q37610797) (← links)
• Coarse-grained models reveal functional dynamics--II. Molecular dynamics simulation at the coarse-grained level--theories and biological applications. (Q37610801) (← links)
• Computational approaches to understanding protein aggregation in neurodegeneration (Q37715960) (← links)
• Protein functional landscapes, dynamics, allostery: a tortuous path towards a universal theoretical framework. (Q37785587) (← links)
• Coarse-grained (multiscale) simulations in studies of biophysical and chemical systems (Q37804856) (← links)
• Coarse-grained models to study dynamics of nanoscale biomolecules and their applications to the ribosome (Q37845632) (← links)
• Fractal symmetry of protein interior: what have we learned? (Q37879964) (← links)
• On developing coarse-grained models for biomolecular simulation: a review (Q38017092) (← links)
• Multi-resolution simulation of biomolecular systems: a review of methodological issues (Q38082490) (← links)
• Reaching new levels of realism in modeling biological macromolecules in cellular environments (Q38137656) (← links)
• An effective coarse-grained model for biological simulations: recent refinements and validations (Q38232597) (← links)
• Multiscale characterization of protein conformational ensembles (Q38272896) (← links)
• Multiscale methods for protein folding simulations (Q39877524) (← links)
• CG2AA: backmapping protein coarse-grained structures. (Q40201393) (← links)
• Characterizing protein energy landscape by self-learning multiscale simulations: application to a designed β-hairpin (Q42150750) (← links)
• Multiscale simulations of protein landscapes: using coarse-grained models as reference potentials to full explicit models (Q42915927) (← links)
• Multiscale investigation of chemical interference in proteins (Q43066617) (← links)
• Self-learning multiscale simulation for achieving high accuracy and high efficiency simultaneously. (Q45976828) (← links)
• Adaptive multiscale molecular dynamics of macromolecular fluids (Q49526360) (← links)
• Exploring c-Met kinase flexibility by sampling and clustering its conformational space. (Q51438298) (← links)
• Hybrid simulations: combining atomistic and coarse-grained force fields using virtual sites (Q57129265) (← links)
• Mixing coarse-grained and fine-grained water in molecular dynamics simulations of a single system (Q57235419) (← links)
• Modeling Mutations in Proteins Using Medusa and Discrete Molecule Dynamics (Q57829204) (← links)
• Conformational Search for the Protein Native State (Q58449177) (← links)
• Exploration of Transferability in Multiscale Coarse-Grained Peptide Models (Q84924686) (← links)
• Enhanced free-energy calculation using multiscale simulation (Q85187531) (← links)
• Computational reconstruction of atomistic protein structures from coarse-grained models (Q92862323) (← links)
• Coarse-grained (hybrid) integrative modeling of biomolecular interactions (Q96231469) (← links)