Search Results - "Minh, D. L."

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  1. 1

    Nonequilibrium candidate Monte Carlo is an efficient tool for equilibrium simulation by Nilmeier, Jerome P, Crooks, Gavin E, Minh, David D. L, Chodera, John D

    “…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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    Journal Article
  2. 2

    Bayesian Regression Quantifies Uncertainty of Binding Parameters from Isothermal Titration Calorimetry More Accurately Than Error Propagation by La, Van N. T., Minh, David D. L.

    “…We compare several different methods to quantify the uncertainty of binding parameters estimated from isothermal titration calorimetry data: the asymptotic…”
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    Journal Article
  3. 3

    Bayesian regression and model selection for isothermal titration calorimetry with enantiomeric mixtures by Nguyen, Trung Hai, La, Van N T, Burke, Kyle, Minh, David D L

    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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    Journal Article
  4. 4

    Bayesian analysis of isothermal titration calorimetry for binding thermodynamics by Nguyen, Trung Hai, Rustenburg, Ariën S, Krimmer, Stefan G, Zhang, Hexi, Clark, John D, Novick, Paul A, Branson, Kim, Pande, Vijay S, Chodera, John D, Minh, David D L

    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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    Journal Article
  5. 5

    Effects of Catalytic Action and Ligand Binding on Conformational Ensembles of Adenylate Kinase by Onuk, Emre, Badger, John, Wang, Yu Jing, Bardhan, Jaydeep, Chishti, Yasmin, Akcakaya, Murat, Brooks, Dana H, Erdogmus, Deniz, Minh, David D. L, Makowski, Lee

    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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    Journal Article
  6. 6

    The Influence of Macromolecular Crowding on HIV-1 Protease Internal Dynamics by Minh, David D. L, Chang, Chia-en, Trylska, Joanna, Tozzini, Valentina, McCammon, J. Andrew

    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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    Journal Article
  7. 7

    Role of Subunit D in Ubiquinone-Binding Site of Vibrio cholerae NQR: Pocket Flexibility and Inhibitor Resistance by Raba, Daniel A, Yuan, Ming, Fang, Xuan, Menzer, William M, Xie, Bing, Liang, Pingdong, Tuz, Karina, Minh, David D. L, Juárez, Oscar

    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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    Journal Article
  8. 8

    Implicit ligand theory: rigorous binding free energies and thermodynamic expectations from molecular docking by Minh, David D L

    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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    Journal Article
  9. 9

    Simple Entropy Terms for End-Point Binding Free Energy Calculations by Menzer, William M, Li, Chen, Sun, Wenji, Xie, Bing, Minh, David D. L

    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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    Journal Article
  10. 10

    Absolute Binding Free Energies between T4 Lysozyme and 141 Small Molecules: Calculations Based on Multiple Rigid Receptor Configurations by Xie, Bing, Nguyen, Trung Hai, Minh, David D. L

    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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    Journal Article
  11. 11

    On Restraints in End‐Point Protein–Ligand Binding Free Energy Calculations by Menzer, William M., Xie, Bing, Minh, David D. L.

    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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    Journal Article
  12. 12

    On the polarization of ligands by proteins by Willow, Soohaeng Yoo, Xie, Bing, Lawrence, Jason, Eisenberg, Robert S, Minh, David D L

    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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    Journal Article
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    Remarkable Loop Flexibility in Avian Influenza N1 and Its Implications for Antiviral Drug Design by Amaro, Rommie E., Minh, David D. L., Cheng, Lily S., Lindstrom, William M., Olson, Arthur J., Lin, Jung-Hsin, Li, Wilfred W., McCammon, J. Andrew

    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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    Journal Article
  16. 16

    Efficiency of Stratification for Ensemble Docking Using Reduced Ensembles by Xie, Bing, Clark, John D, Minh, David D. L

    “…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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    Journal Article
  17. 17

    Hamiltonian Monte Carlo with Constrained Molecular Dynamics as Gibbs Sampling by Spiridon, Laurentiu, Minh, David D. L

    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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    Journal Article
  18. 18

    Large magnetocaloric effect around room temperature in La0.7Ca0.3-xPbxMnO3 perovskites by HANH, D. T, ISLAM, M. S, KHAN, F. A, MINH, D. L, CHAU, N

    “…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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    Conference Proceeding Journal Article
  19. 19

    Intermediate Thermodynamic States Contribute Equally to Free Energy Convergence: A Demonstration with Replica Exchange by Nguyen, Trung Hai, Minh, David D. L

    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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    Journal Article
  20. 20

    Bayesian regression and model selection for isothermal titration calorimetry with enantiomeric mixtures by Trung Hai Nguyen, Van N T La, Kyle Burke, David D L Minh

    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