Conformational dynamics simulations of proteins
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Cited in
(24)- Biomolecular dynamics by computer analysis
- Dynamics of the protons in alpha-helical proteins
- Molecular dynamics simulation of membranes and a transmembrane helix
- Temporal fluctuations in the potential energy of proteins: \(1/f^{\alpha}\) noise and diffusion
- Simulation of conformational changes occurring when a protein interacts with its receptor
- Steered molecular dynamics
- Conformational transitions of proteins from atomistic simulations
- The solution of the boundary-value problems for the simulation of transition of protein confor\-mation
- Recent applications of boxed molecular dynamics: a simple multiscale technique for atomistic simulations
- scientific article; zbMATH DE number 5903127 (Why is no real title available?)
- A 3-D coarser-grained computational model for simulating large protein dynamics
- Application of kinematics tools in the study of internal mobility of protein molecules
- Simulating nanoscale functional motions of biomolecules
- A Kinematic Approach to Calculate Protein Motion Paths
- Investigating protein-protein and protein-ligand interactions by molecular dynamics simula\-tions
- Prediction of protein conformation in water and on surfaces by Monte Carlo simulations using united-atom method
- Transfer operator approach to conformational dynamics in biomolecular systems
- Brownian dynamics simulation for protein folding and binding
- scientific article; zbMATH DE number 5587342 (Why is no real title available?)
- Protein structural ensembles reflecting internal dynamics: generation, evaluation and biomedical relevance
- scientific article; zbMATH DE number 5209808 (Why is no real title available?)
- Long‐Time Protein Folding Dynamics from Short‐Time Molecular Dynamics Simulations
- Derivation of extremely slow dynamics of protein motion based on entropy invariance
- Deep Learning Unravels a Dynamic Hierarchy While Empowering Molecular Dynamics Simulations
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