Monte Carlo simulations.
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Summary
The theoretical basis for calculating equilibrium properties of biological molecules by the Monte Carlo method is presented and a discussion of the estimation of errors in properties calculated by Monte Carlo is given.
- Type
- article
- Published
- 2008-01-01
- Cited by
- 344
- References
- 28
- OpenAlex
- https://openalex.org/W78272879
- Semantic Scholar
- https://api.semanticscholar.org/CorpusID:29119797
Keywords
Monte Carlo method, Monte Carlo molecular modeling, Monte Carlo method in statistical physics, Dynamic Monte Carlo method, Statistical physics
References
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- Hybrid Monte Carlo method for condensed-matter systems.
- Efficient, multiple-range random walk algorithm to calculate the density of states.
- Toward High-Resolution de Novo Structure Prediction for Small Proteins
- Strict detailed balance is unnecessary in Monte Carlo simulation
- End-bridging Monte Carlo: A fast algorithm for atomistic simulation of condensed phases of long polymer chains
- Configurational temperature density of states simulations of proteins.
- Understanding molecular simulation: from algorithms to applications
- Reversible multiple time scale molecular dynamics
- A configurational bias Monte Carlo method for linear and cyclic peptides
- Efficient Monte Carlo trial moves for polypeptide simulations.
- Optimal allocation of replicas in parallel tempering simulations.
- A concerted rotation algorithm for atomistic Monte Carlo simulation of polymer melts and glasses
- Annealing Markov chain Monte Carlo with applications to ancestral inference
- Rapid protein fold determination using unassigned NMR data
- Computational methods for protein design and protein sequence variability: Biased Monte Carlo and replica exchange
- Markov chains of infinite order and asymptotic satisfaction of balance: application to the adaptive integration method.
- Hybrid Monte Carlo
- Optimal Allocation of Replicas to Processors in Parallel Tempering Simulations
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- CORAL: Development of A hybrid descriptor based QSTR model to predict the toxicity of Dioxins and Dioxin-like Compounds with Correlation Intensity Index and Consensus Modelling.
- Systèmes magnétiques à frustration géométrique : approches expérimentale et théorique
- Surface modification and conjugation strategies for bioassay/biomaterial applications
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- Software for Calibration in Gamma-Ray spectrometric In-situ Measurements
- Reliability Analysis of Flood Sea Defence Structures and Systems (Appendices)
- Case-Based Reasoning for Adaptive Strategies in Texas Hold'em Poker
- New strategies in chemical synthesis and catalysis
- Handbook of technology and innovation management
- Simulation Monte Carlo de suivi de positrons dans la matière biologique : applications en imagerie médicale
- Monte Carlo and experimental small-field dosimetry applied to spatially fractionated synchrotron radiotherapy techniques
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- The Number of MCMC Draws Needed to Compute Bayesian Credible Bounds
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