Search Results - "Minh, D. L."
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Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation
Published in Proceedings of the National Academy of Sciences - PNAS (08-11-2011)“…Metropolis Monte Carlo simulation is a powerful tool for studying the equilibrium properties of matter. In complex condensed-phase systems, however, it is…”
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Bayesian Regression Quantifies Uncertainty of Binding Parameters from Isothermal Titration Calorimetry More Accurately Than Error Propagation
Published in International journal of molecular sciences (01-10-2023)“…We compare several different methods to quantify the uncertainty of binding parameters estimated from isothermal titration calorimetry data: the asymptotic…”
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Bayesian regression and model selection for isothermal titration calorimetry with enantiomeric mixtures
Published in PloS one (29-09-2022)“…Bayesian regression is performed to infer parameters of thermodynamic binding models from isothermal titration calorimetry measurements in which the titrant is…”
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Bayesian analysis of isothermal titration calorimetry for binding thermodynamics
Published in PloS one (13-09-2018)“…Isothermal titration calorimetry (ITC) is the only technique able to determine both the enthalpy and entropy of noncovalent association in a single experiment…”
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Effects of Catalytic Action and Ligand Binding on Conformational Ensembles of Adenylate Kinase
Published in Biochemistry (Easton) (29-08-2017)“…Crystal structures of adenylate kinase (AdK) from Escherichia coli capture two states: an “open” conformation (apo) obtained in the absence of ligands and a…”
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The Influence of Macromolecular Crowding on HIV-1 Protease Internal Dynamics
Published in Journal of the American Chemical Society (10-05-2006)“…High macromolecular concentrations, or crowded conditions, have been shown to affect a wide variety of molecular processes, including diffusion, association…”
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Role of Subunit D in Ubiquinone-Binding Site of Vibrio cholerae NQR: Pocket Flexibility and Inhibitor Resistance
Published in ACS omega (19-11-2019)“…The ion-pumping NADH: ubiquinone dehydrogenase (NQR) is a vital component of the respiratory chain of numerous species of marine and pathogenic bacteria,…”
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Implicit ligand theory: rigorous binding free energies and thermodynamic expectations from molecular docking
Published in The Journal of chemical physics (14-09-2012)“…A rigorous formalism for estimating noncovalent binding free energies and thermodynamic expectations from calculations in which receptor configurations are…”
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Simple Entropy Terms for End-Point Binding Free Energy Calculations
Published in Journal of chemical theory and computation (13-11-2018)“…We introduce a number of computationally inexpensive modifications to the MM/PBSA and MM/GBSA estimators for binding free energies, which are based on average…”
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Absolute Binding Free Energies between T4 Lysozyme and 141 Small Molecules: Calculations Based on Multiple Rigid Receptor Configurations
Published in Journal of chemical theory and computation (13-06-2017)“…We demonstrate the feasibility of estimating protein–ligand binding free energies using multiple rigid receptor configurations. On the basis of T4 lysozyme…”
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On Restraints in End‐Point Protein–Ligand Binding Free Energy Calculations
Published in Journal of computational chemistry (05-03-2020)“…The impact of harmonic restraints on protein heavy atoms and ligand atoms on end‐point free energy calculations is systematically characterized for 54…”
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On the polarization of ligands by proteins
Published in Physical chemistry chemical physics : PCCP (04-06-2020)“…Although ligand-binding sites in many proteins contain a high number density of charged side chains that can polarize small organic molecules and influence…”
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Correction to “Efficiency of Stratification for Ensemble Docking Using Reduced Ensembles”
Published in Journal of chemical information and modeling (25-02-2019)Get full text
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Remarkable Loop Flexibility in Avian Influenza N1 and Its Implications for Antiviral Drug Design
Published in Journal of the American Chemical Society (27-06-2007)“…The emergence and continuing global spread of the highly virulent avian influenza H5N1 has raised concerns of a possible human pandemic. Several approved…”
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Efficiency of Stratification for Ensemble Docking Using Reduced Ensembles
Published in Journal of chemical information and modeling (24-09-2018)“…Molecular docking can account for receptor flexibility by combining the docking score over multiple rigid receptor conformations, such as snapshots from a…”
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Hamiltonian Monte Carlo with Constrained Molecular Dynamics as Gibbs Sampling
Published in Journal of chemical theory and computation (10-10-2017)“…Compared to fully flexible molecular dynamics, simulations of constrained systems can use larger time steps and focus kinetic energy on soft degrees of…”
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Large magnetocaloric effect around room temperature in La0.7Ca0.3-xPbxMnO3 perovskites
Published in Journal of magnetism and magnetic materials (01-03-2007)“…Among perovskite manganites, a series La1-xCaxMnO3 has the largest magnetocaloric effect (MCE) (|DeltaSm|max=3.2-6.7J/kgK in DeltaH=1.35T) but their Curie…”
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Intermediate Thermodynamic States Contribute Equally to Free Energy Convergence: A Demonstration with Replica Exchange
Published in Journal of chemical theory and computation (10-05-2016)“…We investigate the relationship between the number of intermediate thermodynamic states along a pathway and the precision of free energy estimates. With a…”
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Bayesian regression and model selection for isothermal titration calorimetry with enantiomeric mixtures
Published in PloS one (29-09-2022)“…Bayesian regression is performed to infer parameters of thermodynamic binding models from isothermal titration calorimetry measurements in which the titrant is…”
Get full text
Journal Article