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Insights into the local residual entropy of proteins provided by NMR relaxation av Zhigang Li, Soumya Raychaudhuri, A. Joshua Wand

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Temperature dependence of the hydrophobic interaction in protein folding. av Robert L. Baldwin

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Large Scale Affinity Calculations of Cyclodextrin Host–Guest Complexes: Understanding the Role of Reorganization in the Molecular Recognition Process av Lauren Wickstrom, Peng He, Emilio Gallicchio, Ronald M. Levy

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Extraction of configurational entropy from molecular simulations via an expansion approximation av Benjamin J. Killian, Joslyn Yundenfreund Kravitz, Michael K. Gilson

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Estimating Absolute Configurational Entropies of Macromolecules: The Minimally Coupled Subspace Approach av Ulf Hensen, Oliver F. Lange, Helmut Grubmüller

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Configurational entropy of native proteins av Martin Karplus, Toshiko Ichiye, B. Montgomery Pettitt

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Entropy calculations on a reversibly folding peptide: Changes in solute free energy cannot explain folding behavior av H. -J. Sch�fer, Xavier Daura, Alan E. Mark, Wilfred F. van Gunsteren

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Side-chain entropy opposes alpha-helix formation but rationalizes experimentally determined helix-forming propensities. av Trevor P. Creamer, George D. Rose

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Molecular dynamics simulations with replica-averaged structural restraints generate structural ensembles according to the maximum entropy principle av Andrea Cavalli, Carlo Camilloni, Michele Vendruscolo

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Microscopic Insights into the NMR Relaxation-Based Protein Conformational Entropy Meter av Vignesh Kasinath, Kim A. Sharp, A. Joshua Wand

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Configurational entropy elucidates the role of salt‐bridge networks in protein thermostability av J. Missimer, Michel O. Steinmetz, Riccardo Baron, Fritz K. Winkler, Richard A. Kammerer, Xavier Daura, Wilfred F. van Gunsteren

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Side‐chain conformational entropy in protein folding av Andrew J. Doig, Michael J.E. Sternberg

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Calculation of Cyclodextrin Binding Affinities: Energy, Entropy, and Implications for Drug Design av Wei Chen, Chia‐en A. Chang, Michael K. Gilson

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On the relationship between NMR-derived amide order parameters and protein backbone entropy changes av Kim A. Sharp, Evan S. O’Brien, Vignesh Kasinath, A. Joshua Wand

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Computational Methods for Configurational Entropy Using Internal and Cartesian Coordinates av Simon Hikiri, Takashi Yoshidome, Mitsunori Ikeguchi

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Entropy in molecular recognition by proteins av A. José, Kyle W. Harpole, Vignesh Kasinath, Jackwee Lim, Jeffrey M. Granja, Kathleen G. Valentine, Kim A. Sharp, A. Joshua Wand

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Configurational Entropy in Protein–Peptide Binding: av Benjamin J. Killian, Joslyn Yudenfreund Kravitz, Sandeep Somani, Paramita Dasgupta, Yuan‐Ping Pang, Michael K. Gilson

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Measuring Entropy in Molecular Recognition by Proteins av A. Joshua Wand, Kim A. Sharp

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Interplay between Conformational Entropy and Solvation Entropy in Protein–Ligand Binding av Maria Luisa Verteramo, Olof Stenström, Majda Misini Ignjatović, Octav Caldararu, Martin Olsson, Francesco Manzoni, Hakon Leffler, Esko Oksanen, Derek T. Logan, Ulf J. Nilsson, Ulf Ryde, Mikael Akke

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Entropy–Entropy Compensation between the Protein, Ligand, and Solvent Degrees of Freedom Fine-Tunes Affinity in Ligand Binding to Galectin-3C av Johan Wallerstein, Vilhelm Ekberg, Majda Misini Ignjatović, Rohit Kumar, Octav Caldararu, Kristoffer Peterson, Sven Wernersson, Ulrika Brath, Hakon Leffler, Esko Oksanen, Derek T. Logan, Ulf J. Nilsson, Ulf Ryde, Mikael Akke

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