Search Results - "Meirovitch, Hagai" :: K.UTB vyhledávací portál

Absolute Free Energy of Binding of Avidin/Biotin, Revisited

by General, Ignacio J, Dragomirova, Ralitsa, Meirovitch, Hagai
Published in The journal of physical chemistry. B (14.06.2012)

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New Method for Calculating the Absolute Free Energy of Binding: The Effect of a Mobile Loop on the Avidin/Biotin Complex

by General, Ignacio J, Dragomirova, Ralitsa, Meirovitch, Hagai
Published in The journal of physical chemistry. B (13.01.2011)

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Methods for calculating the entropy and free energy and their application to problems involving protein flexibility and ligand binding

by Meirovitch, Hagai, Cheluvaraja, Srinath, White, Ronald P
Published in Current protein & peptide science (01.06.2009)

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Simulation Method for Calculating the Entropy and Free Energy of Peptides and Proteins

by Cheluvaraja, Srinath, Meirovitch, Hagai, Scheraga, Harold A.
Published in Proceedings of the National Academy of Sciences - PNAS (22.06.2004)

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Entropy and Free Energy of a Mobile Loop Based on the Crystal Structures of the Free and Bound Proteins

by Mihailescu, Mihail, Meirovitch, Hagai
Published in Entropy (Basel, Switzerland) (25.08.2010)

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Recent developments in methodologies for calculating the entropy and free energy of biological systems by computer simulation

by Meirovitch, Hagai
Published in Current opinion in structural biology (01.04.2007)

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Harold A. Scheraga (10/18/1921–8/1/2020): A pioneering scientist who laid the foundations of protein science in the 20th century

by Meirovitch, Hagai, Bahar, Ivet
Published in Proceedings of the National Academy of Sciences - PNAS (23.02.2021)

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A Simulation Method for Calculating the Absolute Entropy and Free Energy of Fluids: Application to Liquid Argon and Water

by White, Ronald P., Meirovitch, Hagai, Scheraga, Harold A.
Published in Proceedings of the National Academy of Sciences - PNAS (22.06.2004)

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Solvation parameters for predicting the structure of surface loops in proteins: Transferability and entropic effects

by Das, Bedamati, Meirovitch, Hagai
Published in Proteins, structure, function, and bioinformatics (15.05.2003)

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Calculation of the entropy of lattice polymer models from Monte Carlo trajectories

by White, Ronald P., Funt, Jason, Meirovitch, Hagai
Published in Chemical physics letters (20.07.2005)

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Methods for calculating the absolute entropy and free energy of biological systems based on ideas from polymer physics

by Meirovitch, Hagai
Published in Journal of molecular recognition (01.03.2010)

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Calculation of the entropy and free energy of peptides by molecular dynamics simulations using the hypothetical scanning molecular dynamics method

by Cheluvaraja, Srinath, Meirovitch, Hagai
Published in The Journal of chemical physics (14.07.2006)

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Absolute Free Energy and Entropy of a Mobile Loop of the Enzyme Acetylcholinesterase

by Mihailescu, Mihail, Meirovitch, Hagai
Published in The journal of physical chemistry. B (04.06.2009)

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The Effect of Loops on the Structural Organization of α-Helical Membrane Proteins

by Tastan, Oznur, Klein-Seetharaman, Judith, Meirovitch, Hagai
Published in Biophysical journal (18.03.2009)

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Absolute free energy and entropy of a mobile loop of the enzyme AcetylCholineEsterase

by Mihailescu, Mihail, Meirovitch, Hagai
Published in The journal of physical chemistry. B (04.06.2009)

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Absolute Free Energy of Binding and Entropy of the FKBP12-FK506 Complex: Effects of the Force Field

by General, Ignacio J, Meirovitch, Hagai
Published in Journal of chemical theory and computation (08.10.2013)

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Size distribution of ring polymers

by Medalion, Shlomi, Aghion, Erez, Meirovitch, Hagai, Barkai, Eli, Kessler, David A.
Published in Scientific reports (15.06.2016)

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Entropy and Free Energy of a Mobile Protein Loop in Explicit Water

by Cheluvaraja, Srinath, Mihailescu, Mihail, Meirovitch, Hagai
Published in The journal of physical chemistry. B (07.08.2008)

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Calculation of the Absolute Free Energy of Binding and Related Entropies with the HSMD-TI Method: The FKBP12-L8 Complex

by General, Ignacio J, Dragomirova, Ralitsa, Meirovitch, Hagai
Published in Journal of chemical theory and computation (13.12.2011)

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Relative stability of the open and closed conformations of the active site loop of streptavidin

by General, Ignacio J, Meirovitch, Hagai
Published in The Journal of chemical physics (14.01.2011)

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