Protein activity regulation by conformational entropy

Cited by (546)

Items 101–200 of 546

1. Dynamic multidrug recognition by multidrug transcriptional repressor LmrR
   Koh Takeuchi, Yuji Tokunaga, Misaki Imai, Hideo Kohka Takahashi, Ichio Shimada · 2014 · Scientific Reports
2. 19F NMR Reveals Multiple Conformations at the Dimer Interface of the Nonstructural Protein 1 Effector Domain from Influenza A Virus
   James M. Aramini, Keith Hamilton, Li-Chung Ma, G.V.T. Swapna, Paul G. Leonard, John Edward Ladbury, Robert M. Krug, Gaetano Thomas Montelione · 2014 · Structure
3. Mutation of a kinase allosteric node uncouples dynamics linked to phosphotransfer
   Lalima Gagan Ahuja, Alexandr P. Kornev, Christopher L. McClendon, Gianluigi Veglia, Susan Serota Taylor · 2017 · Proceedings of the National Academy of Sciences
4. Conformational Recognition of an Intrinsically Disordered Protein
   Krieger, James M., Fusco, Giuliana, Lewitzky, Marc, Simister, Philip C., Marchant, Jan, Camilloni, Carlo, Feller, Stephan M., De Simone, Alfonso · 2014 · Biophysical Journal
5. Dynamic allostery drives autocrine and paracrine TGF-β signaling
   Mingliang Jin, Robert Seed, Guoqing Cai, Tiffany Shing, Li Wang, Saburo Ito, Anthony Cormier, Stephanie A. M. Wankowicz, Jillian M. Jespersen, Jody L. Baron et al. · 2024 · Cell
6. Ligand binding and self‐association cooperativity of β‐lactoglobulin
   Gabriel Gutiérrez‐Magdaleno, Martiniano Bello, María del Carmen Portillo-Téllez, Adela Rodríguez‐Romero, Enrique García‐Hernández · 2013 · Journal of Molecular Recognition
7. Molecular Basis of Glycosaminoglycan Heparin Binding to the Chemokine CXCL1 Dimer
   Krishna Mohan Poluri, Prem Raj B. Joseph, Kirti V. Sawant, Krishna Rajarathnam · 2013 · Journal of Biological Chemistry
8. Allosteric control of metal-responsive transcriptional regulators in bacteria
   Karina A. Baksh, Deborah Beth Zamble · 2019 · Journal of Biological Chemistry
9. Structural and dynamic studies of the transcription factor ERG reveal DNA binding is allosterically autoinhibited
   Michael C. Regan, Peter S. Horanyi, Edward E. Pryor, Jessica L. Sarver, David S. Cafiso, John Hackett Bushweller · 2013 · Proceedings of the National Academy of Sciences
10. Dual allosteric activation mechanisms in monomeric human glucokinase
    A. Carl Whittington, Mioara Larion, Joseph M. Bowler, Kristen M. Ramsey, Rafael Brüschweiler, Brian G. Miller · 2015 · Proceedings of the National Academy of Sciences
11. Regulation of Protein Activity and Cellular Functions Mediated by Molecularly Evolved Nucleic Acids
    Jie Tan, Mengmeng Zhao, Jie Wang, Zhihao Li, Ling Liang, Liqin Zhang, Quan Yuan, Weihong Tan · 2018 · Angewandte Chemie International Edition
12. Energy Transport across Interfaces in Biomolecular Systems
    David M. Leitner, Hari Datt Pandey, Korey M. Reid · 2019 · The Journal of Physical Chemistry B
13. Entropy–Entropy Compensation between the Protein, Ligand, and Solvent Degrees of Freedom Fine-Tunes Affinity in Ligand Binding to Galectin-3C
    Johan Wallerstein, Vilhelm Ekberg, Majda Misini Ignjatović, Rohit Kumar, Octav F. Caldararu, Kristoffer Peterson, Sven Wernersson, Ulrika Brath, Hakon Leffler, Esko Oksanen et al. · 2021 · JACS Au
14. Global, in situ analysis of the structural proteome in individuals with Parkinson’s disease to identify a new class of biomarker
    Marie‐Therese Mackmull, Luise Nagel, Fabian Sesterhenn, Jan Muntel, Jan Großbach, Patrick Stalder, Roland Bruderer, Lukas Reiter, Wilma D. J. van de Berg, Natalie de Souza et al. · 2022 · Nature Structural & Molecular Biology
15. Advances in uncovering the mechanisms of macromolecular conformational entropy
    Stephanie A. M. Wankowicz, James S. Fraser · 2025 · Nature Chemical Biology
16. A Universal Pattern in the Percolation and Dissipation of Protein Structural Perturbations
    Nandakumar Rajasekaran, Ashok Sekhar, Athi N. Naganathan · 2017 · The Journal of Physical Chemistry Letters
17. Programming Biomimetically Confined Aptamers with DNA Frameworks
    Xiuhai Mao, Mengmeng Liu, Lei Yan, Mengying Deng, Fan Li, Min Li, Fei Wang, Jiang Li, Lihua Wang, Yang Tian et al. · 2020 · ACS Nano
18. Globally correlated conformational entropy underlies positive and negative cooperativity in a kinase’s enzymatic cycle
    Yingjie Wang, Manu Veliparambil Subrahmanian, Jonggul Kim, Geoffrey Li, Lalima Gagan Ahuja, Phillip C. Aoto, Susan Serota Taylor, Gianluigi Veglia · 2019 · Nature Communications
19. Structure and Dynamics of Phospholipid Nanodiscs from All-Atom and Coarse-Grained Simulations
    Ananya Debnath, Lars V. Schäfer · 2015 · The Journal of Physical Chemistry B
20. Two Differential Binding Mechanisms of FG-Nucleoporins and Nuclear Transport Receptors
    Piau Siong Tan, Iker Valle Aramburu, Davide Mercadante, Swati Tyagi, Aritra Chowdhury, Daniel Spitz, Sarah L. Shammas, Frauke Gräter, Edward A. Lemke · 2018 · Cell Reports
21. How the Local Environment of Functional Sites Regulates Protein Function
    Karine Mazmanian, Karen Sargsyan, Carmay Lim · 2020 · Journal of the American Chemical Society
22. Ensemble Properties of Bax Determine Its Function
    Adeline Y. Robin, Sweta Iyer, Richard W. Birkinshaw, Jarrod John Sandow, Ahmad Z. Wardak, Cindy S. Luo, Melissa X. Shi, Andrew Ian Webb, Peter E. Czabotar, Ruth M. Kluck et al. · 2018 · Structure
23. Variable-Temperature Native Mass Spectrometry for Studies of Protein Folding, Stabilities, Assembly, and Molecular Interactions
    Arthur D. Laganowsky, David E. Clemmer, David H. Russell · 2021 · Annual Review of Biophysics
24. Do Intrinsically Disordered Proteins Possess High Specificity in Protein–Protein Interactions?
    Yongqi Huang, Zhirong Liu · 2013 · Chemistry - A European Journal
25. Simultaneous analysis of enzyme structure and activity by kinetic capillary electrophoresis–MS
    Gleb G. Mironov, Christopher M. Clouthier, Abdullah Akbar, Jeffrey W. Keillor, Maxim V. Berezovski · 2016 · Nature Chemical Biology
26. Exploring Molecular Mechanisms of Paradoxical Activation in the BRAF Kinase Dimers: Atomistic Simulations of Conformational Dynamics and Modeling of Allosteric Communication Networks and Signaling Pathways
    Amanda Tse, Gennady M. Verkhivker · 2016 · PLoS ONE
27. DNA-Based Nanodevices Controlled by Purely Entropic Linker Domains
    Davide Mariottini, Andrea Idili, Minke A. D. Nijenhuis, Tom F. A. de Greef, Francesco Ricci · 2018 · Journal of the American Chemical Society
28. Isolated Neutral Peptides
    Eric Gloaguen, Michel Mons · 2014 · Topics in current chemistry
29. Dancing through Life: Molecular Dynamics Simulations and Network-Centric Modeling of Allosteric Mechanisms in Hsp70 and Hsp110 Chaperone Proteins
    Gabrielle Stetz, Gennady M. Verkhivker · 2015 · PLoS ONE
30. Probing Allosteric Inhibition Mechanisms of the Hsp70 Chaperone Proteins Using Molecular Dynamics Simulations and Analysis of the Residue Interaction Networks
    Gabrielle Stetz, Gennady M. Verkhivker · 2016 · Journal of Chemical Information and Modeling
31. Methyl-Based NMR Spectroscopy Methods for Uncovering Structural Dynamics in Large Proteins and Protein Complexes
    Zachary K. Boswell, Michael P. Latham · 2018 · Biochemistry
32. New Insights into the Cooperativity and Dynamics of Dimeric Enzymes
    Ke-Wei Chen, Tian‐Yu Sun, Yun‐Dong Wu · 2023 · Chemical Reviews
33. Time-Resolved Protein Side-Chain Motions Unraveled by High-Resolution Relaxometry and Molecular Dynamics Simulations.
    Samuel F. Cousin, P. Kadeřávek, Nicolas Bolik-Coulon, Yi-Na Gu, Cyril Charlier, L. Carlier, L. Bruschweiler-Li, T. Marquardsen, Jean-Max Tyburn, R. Brüschweiler et al. · 2018 · Journal of the American Chemical Society
34. Identification of the Docking Site for CD3 on the T Cell Receptor β Chain by Solution NMR
    Yanan He, Sneha Rangarajan, Melissa C. Kerzic, Ming Luo, Yihong Chen, Qian Wang, Yiyuan Yin, Creg J. Workman, Kate M. Vignali, Dario A.A. Vignali et al. · 2015 · Journal of Biological Chemistry
35. NMR and computational methods for molecular resolution of allosteric pathways in enzyme complexes
    Kyle W. East, Erin Skeens, Jennifer Y. Cui, Helen B Belato, Brandon P. Mitchell, Rohaine V. Hsu, Víctor S. Batista, Giulia Palermo, George P. Lisi · 2019 · Biophysical Reviews
36. The Structure of the Tiam1 PDZ Domain/ Phospho-Syndecan1 Complex Reveals a Ligand Conformation that Modulates Protein Dynamics
    Xu Liu, Tyson R. Shepherd, Ann M. Murray, Zhen Xu, Ernesto J. Fuentes · 2013 · Structure
37. “Invisible” Conformers of an Antifungal Disulfide Protein Revealed by Constrained Cold and Heat Unfolding, CEST‐NMR Experiments, and Molecular Dynamics Calculations
    Ádám Fizil, Zoltán Gáspári, Terézia Barna, Florentine Marx, Gyula Batta · 2015 · Chemistry - A European Journal
38. Entropy and Information within Intrinsically Disordered Protein Regions
    Iva Pritišanac, Robert McCoy Vernon, Alan M Moses, Julie Deborah Forman-Kay · 2019 · Entropy
39. Molecular origins of binding affinity: seeking the Archimedean point
    Panagiotis L. Kastritis, Alexandre M. J. J. Bonvin · 2013 · Current Opinion in Structural Biology
40. Correlation as a Determinant of Configurational Entropy in Supramolecular and Protein Systems
    Andrew T. Fenley, Benjamin J. Killian, Vladimir Hnizdo, Adam Fedorowicz, Dan S. Sharp, Michael K. Gilson · 2014 · The Journal of Physical Chemistry B
41. Allosteric activation of T cell antigen receptor signaling by quaternary structure relaxation
    Anna-Lisa Lanz, Giulia Masi, Nicla Porciello, André Cohnen, Deborah Cipria, Dheeraj Prakaash, Štefan Bálint, Roberto Raggiaschi, Donatella Galgano, David K. Cole et al. · 2021 · Cell Reports
42. Conformational Destabilization of Immunoglobulin G Increases the Low pH Binding Affinity with the Neonatal Fc Receptor
    Benjamin T. Walters, Pernille Foged Jensen, Vincent Larraillet, Kevin Lin, Thomas W. Patapoff, Tilman Schlothauer, Kasper Dyrberg Rand, Jennifer Zhang · 2015 · Journal of Biological Chemistry
43. Recent advances in measuring the kinetics of biomolecules by NMR relaxation dispersion spectroscopy
    David Ban, Colin A. Smith, Bert L. de Groot, Christian Griesinger, Donghan Lee · 2017 · Archives of Biochemistry and Biophysics
44. Insight into the specificity and severity of pathogenic mechanisms associated with missense mutations through experimental and structural perturbation analyses
    Encarnación Medina‐Carmona, Isabel Betancor-Fernández, Jaime Santos, Noel Mesa‐Torres, Silvia Grottelli, Cristina Batlle, Athi N. Naganathan, Elisa Oppici, Barbara Cellini, Salvador Ventura et al. · 2018 · Human Molecular Genetics
45. Solvent effects on ligand binding to a serine protease
    Srinivasa M. Gopal, Fabian Klumpers, Christian Herrmann, Lars V. Schäfer · 2017 · Physical Chemistry Chemical Physics
46. Ligand Strain and Its Conformational Complexity Is a Major Factor in the Binding of Cyclic Dinucleotides to STING Protein
    Miroslav Smola, Ondrej Gutten, Milan Dejmek, Milan Kožíšek, Thomas Evangelidis, Zahra Aliakbar Tehrani, Barbora Novotná, Radim Nencka, Gabriel Birkuš, Lubomı́r Rulı́šek et al. · 2021 · Angewandte Chemie International Edition
47. PARENT: A Parallel Software Suite for the Calculation of Configurational Entropy in Biomolecular Systems
    Markus Fleck, Anton A. Polyansky, Bojan Žagrović · 2016 · Journal of Chemical Theory and Computation
48. Effects of Cyclization on Peptide Backbone Dynamics
    Conan K. L. Wang, Joakim E. Swedberg, Susan E. Northfield, David J. Craik · 2015 · The Journal of Physical Chemistry B
49. Scaling of Rates of Vibrational Energy Transfer in Proteins with Equilibrium Dynamics and Entropy
    Korey M. Reid, Takahisa Yamato, David M. Leitner · 2018 · The Journal of Physical Chemistry B
50. Structure and dynamics conspire in the evolution of affinity between intrinsically disordered proteins
    Per Jemth, Elin Karlsson, Beat Vögeli, Brenda Guzovsky, Eva Andersson, Greta Hultqvist, Jakob Dogan, Peter Güntert, Roland Riek, N. Celestine · 2018 · Science Advances
51. Towards a true protein movie: A perspective on the potential impact of the ensemble-based structure determination using exact NOEs
    Beat Vögeli, Julien Orts, Dean Strotz, N. Celestine, Martina Minges, Marielle Aulikki Wälti, Peter Güntert, Roland Riek · 2014 · Journal of Magnetic Resonance
52. Concurrent Increases and Decreases in Local Stability and Conformational Heterogeneity in Cu, Zn Superoxide Dismutase Variants Revealed by Temperature-Dependence of Amide Chemical Shifts
    Colleen Doyle, Jessica Rumfeldt, Helen R. Broom, Ashok Sekhar, Lewis E. Kay, Elizabeth M. Meiering · 2016 · Biochemistry
53. Water‐Restructuring Mutations Can Reverse the Thermodynamic Signature of Ligand Binding to Human Carbonic Anhydrase
    Jerome M. Fox, Kyungtae Kang, Madhavi Sastry, Woody Sherman, Banumathi Sankaran, Peter H. Zwart, George M. Whitesides · 2017 · Angewandte Chemie International Edition
54. Structure of a human IgA1 Fab fragment at 1.55 Å resolution: potential effect of the constant domains on antigen-affinity modulation
    Agustín Correa, Felipe Trajtenberg, Gonzalo Obal, Otto Pritsch, Guillermo Dighiero, Pablo Oppezzo, Alejandro Buschiazzo · 2013 · Acta Crystallographica Section D Biological Crystallography
55. Max Bergmann lecture Protein epitope mimetics in the age of structural vaccinology
    John A. Robinson · 2013 · Journal of Peptide Science
56. Colocalization of Fast and Slow Timescale Dynamics in the Allosteric Signaling Protein CheY
    Leanna R. McDonald, Matthew J. Whitley, Joshua A. Boyer, Andrew L. Lee · 2013 · Journal of Molecular Biology
57. Recent advances in Major Histocompatibility Complex (MHC) class I antigen presentation: Plastic MHC molecules and TAPBPR-mediated quality control
    Andy van Hateren, A.G. Bailey, Tim J Elliott · 2017 · F1000Research
58. Site-to-site interdomain communication may mediate different loss-of-function mechanisms in a cancer-associated NQO1 polymorphism
    Encarnación Medina‐Carmona, José L. Neira, EDUARDO C. SALIDO, Julian E. Fuchs, Rogelio Palomino‐Morales, David J. Timson, Angel Luis Pey · 2017 · Scientific Reports
59. Drug Resistance Mutations Alter Dynamics of Inhibitor-Bound HIV-1 Protease
    Yufeng Cai, Wazo Myint, Janet L. Paulsen, Celia A. Schiffer, Rieko Ishima, Neşe Kurt Yılmaz · 2014 · Journal of Chemical Theory and Computation
60. Thermodynamic Switch in Binding of Adhesion/Growth Regulatory Human Galectin-3 to Tumor-Associated TF Antigen (CD176) and MUC1 Glycopeptides
    María C. Rodríguez, Svetlana Yegorova, Jean‐Philippe Pitteloud, Anais E. Chavaroche, Sabine André, Ana Ardá, Dmitriy Minond, Jesús Jiménez‐Barbero, Hans‐Joachim Gabius, Mare Čudić · 2015 · Biochemistry
61. Solution NMR views of dynamical ordering of biomacromolecules
    Teppei Ikeya, David Ban, Donghan Lee, Yutaka Ito, Koichi Kato, Christian Griesinger · 2017 · Biochimica et Biophysica Acta (BBA) - General Subjects
62. Molecular rigidity and enthalpy–entropy compensation in DNA melting
    Fernando Vargas–Lara, Francis W. Starr, Jack F. Douglas · 2017 · Soft Matter
63. Characterization of Internal Protein Dynamics and Conformational Entropy by NMR Relaxation
    Matthew A. Stetz, José A. Caro, Sravya Kotaru, Xuejun Yao, Bryan S. Marques, Kathleen G. Valentine, A. Joshua Wand · 2018 · Methods in enzymology on CD-ROM/Methods in enzymology
64. Thermodynamic insights into an interaction between ACYL-CoA–BINDING PROTEIN2 and LYSOPHOSPHOLIPASE2 in Arabidopsis
    Rui Miao, Shiu‐Cheung Lung, Xin Li, Xiang Li, Mee‐Len Chye · 2019 · Journal of Biological Chemistry
65. Structural Analysis of Biomolecules through a Combination of Mobility Capillary Electrophoresis and Mass Spectrometry
    Muyi He, Pan Luo, Jie Hong, Xiaofeng Wang, Haimei Wu, Rongkai Zhang, Feng Qu, Ye Xiang, Wei Liang Xu · 2019 · ACS Omega
66. Macromolecular crowding effects on protein dynamics
    Nilimesh Das, Tanmoy Khan, Bisal Halder, Shreya Ghosh, Pratik Sen · 2024 · International Journal of Biological Macromolecules
67. Conformational Entropies and Order Parameters: Convergence, Reproducibility, and Transferability
    Samuel Genheden, Mikael Akke, Ulf Ryde · 2013 · Journal of Chemical Theory and Computation
68. A multiconformer ligand model of inhibitor 53W bound to CREB binding protein bromodomain
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69. Integrated NMR, Fluorescence, and Molecular Dynamics Benchmark Study of Protein Mechanics and Hydrodynamics
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70. Replica Exchange Molecular Dynamics Simulations Provide Insight into Substrate Recognition by Small Heat Shock Proteins
    Sunita Patel, Elizabeth Vierling, Florence Tama · 2014 · Biophysical Journal
71. The Role of Protein-Ligand Contacts in Allosteric Regulation of the Escherichia coli Catabolite Activator Protein
    Philip D. Townsend, Thomas Lawrence Rodgers, Laura C. Glover, Heidi J. Korhonen, Shane A. Richards, Lucy J. Colwell, Ehmke Pohl, Mark Richard Wilson, David R. W. Hodgson, Tom C. B. McLeish et al. · 2015 · Journal of Biological Chemistry
72. Kinetics of the Antibody Recognition Site in the Third IgG‐Binding Domain of Protein G
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73. Fast internal dynamics in alcohol dehydrogenase
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74. Evidence for Dry Molten Globule-Like Domains in the pH-Induced Equilibrium Folding Intermediate of a Multidomain Protein
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75. Dynamics, Conformational Entropy, and Frustration in Protein–Protein Interactions Involving an Intrinsically Disordered Protein Domain
    Ida Lindström, Jakob Dogan · 2018 · ACS Chemical Biology
76. Functional Role of Solvent Entropy and Conformational Entropy of Metal Binding in a Dynamically Driven Allosteric System
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77. The RAS-Binding Domain of Human BRAF Protein Serine/Threonine Kinase Exhibits Allosteric Conformational Changes upon Binding HRAS
    James M. Aramini, Sergey M. Vorobiev, Lynda Tuberty, Haleema Janjua, Elliot Campbell, J. Seetharaman, Min Su, Yuanpeng Janet Huang, Thomas Acton, Rong Xiao et al. · 2015 · Structure
78. The Crystal Structures of Apo and cAMP-Bound GlxR from Corynebacterium glutamicum Reveal Structural and Dynamic Changes upon cAMP Binding in CRP/FNR Family Transcription Factors
    Philip D. Townsend, Britta Jungwirth, Florence Pojer, Michael Bußmann, V.A. Money, Stewart Thomas Cole, Alfred Pühler, Andreas Tauch, Michael H. Bott, Martin J. Cann et al. · 2014 · PLoS ONE
79. The Archaeal Exosome: Identification and Quantification of Site‐Specific Motions That Correlate with Cap and RNA Binding
    Maxime Audin, Georg Dorn, Simon A. Fromm, Kerstin Reiß, Stefan Schütz, Matthias K. Vorländer, Remco Sprangers · 2013 · Angewandte Chemie International Edition
80. Identifying coupled clusters of allostery participants through chemical shift perturbations
    Yunyao Xu, Dongyu Zhang, Rivkah Rogawski, Crina M. Nimigean, Ann E. McDermott · 2019 · Proceedings of the National Academy of Sciences
81. Conformational Entropy of Intrinsically Disordered Protein
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82. How does hemoglobin generate such diverse functionality of physiological relevance?
    Takashi Yonetani, Kenji Kanaori · 2013 · Biochimica et Biophysica Acta (BBA) - Proteins and Proteomics
83. Exploiting E. coli auxotrophs for leucine, valine, and threonine specific methyl labeling of large proteins for NMR applications
    Yoan R. Monneau, Yojiro Ishida, Paolo Rossi, Tomohide Saio, Shiou‐Ru Tzeng, Masayori Inouye, Charalampos G. Kalodimos · 2016 · Journal of Biomolecular NMR
84. CAMERRA: An analysis tool for the computation of conformational dynamics by evaluating residue–residue associations
    Quentin R. Johnson, Richard J. Lindsay, Tongye Shen · 2018 · Journal of Computational Chemistry
85. Influence of Monomer Structures for Polymeric Multivalent Ligands: Consideration of the Molecular Mobility of Glycopolymers
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86. Measurement of State-Specific Association Constants in Allosteric Sensors through Molecular Stapling and NMR
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87. High-Resolution Two-Dimensional J-Resolved NMR Spectroscopy for Biological Systems
    Yuqing Huang, Shuhui Cai, Zhiyong Zhang, Zhong Chen · 2014 · Biophysical Journal
88. Dissecting Partner Recognition by an Intrinsically Disordered Protein Using Descriptive Random Mutagenesis
    Antoine Gruet, Marion Dosnon, Andrea Vassena, Vincent Lombard, Denis Gerlier, Christophe Bignon, Sonia Longhi · 2013 · Journal of Molecular Biology
89. A novel fluorescent probe for the ratiometric recognition of protein based on intramolecular charge transfer
    Jianjun Du, Quanyong Gu, Jingyao Chen, Jiangli Fan, Xiaojun Peng · 2018 · Sensors and Actuators B Chemical
90. Configurational Entropy Components and Their Contribution to Biomolecular Complex Formation
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91. Dissecting Protein Configurational Entropy into Conformational and Vibrational Contributions
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92. The involvement of cannabinoids and mTOR in the reconsolidation of an emotional memory in the hippocampal–amygdala–insular circuit
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93. A Monte Carlo Method for Generating Side Chain Structural Ensembles
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94. Role of Associated Water Dynamics on Protein Stability and Activity in Crowded Milieu
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95. Knowledge-based entropies improve the identification of native protein structures
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96. Strong Adverse Contribution of Conformational Dynamics to Streptavidin–Biotin Binding
    Mona Sarter, Doreen Niether, Bernd W. Koenig, Wiebke Lohstroh, Michaela Zamponi, Niina Jalarvo, Simone Wiegand, Jörg Fitter, Andreas Maximilian Stadler · 2019 · The Journal of Physical Chemistry B
97. Dynamic design: manipulation of millisecond timescale motions on the energy landscape of cyclophilin A
    2020
98. A four-parameters model for molar entropy calculation of diatomic molecules via shifted Tietz-Wei potential
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99. Cooperative dynamics across distinct structural elements regulate PTP1B activity
    Kristiane R. Torgeson, Michael W. Clarkson, Ganesan Senthil Kumar, Rebecca Page, Wolfgang Peti · 2020 · Journal of Biological Chemistry
100. Ligands selectively tune the local and global motions of neurotensin receptor 1 (NTS1)
     Fabian Bumbak, Miquel Pons, Asuka Inoue, Juan Carlos Paniagua, Fei Yan, Hongwei Wu, Scott A. Robson, Ross A. D. Bathgate, Daniel J. Scott, Paul R. Gooley et al. · 2023 · Cell Reports