Year |
Citation |
Score |
2023 |
Languin-Cattoën O, Sterpone F, Stirnemann G. Binding site plasticity regulation of the FimH catch-bond mechanism. Biophysical Journal. PMID 37264571 DOI: 10.1016/j.bpj.2023.05.029 |
0.596 |
|
2022 |
Bolik-Coulon N, Languin-Cattoën O, Carnevale D, Zachrdla M, Laage D, Sterpone F, Stirnemann G, Ferrage F. Explicit Models of Motion to Understand Protein Side-Chain Dynamics. Physical Review Letters. 129: 203001. PMID 36462011 DOI: 10.1103/PhysRevLett.129.203001 |
0.738 |
|
2022 |
Benayad Z, Bova Saint-André M, Stirnemann G. Molecular Mechanisms of Phosphoester Bond Formation in Water Using Tight-Binding Ab Initio Molecular Dynamics. The Journal of Physical Chemistry. B. 126: 8251-8265. PMID 36201374 DOI: 10.1021/acs.jpcb.2c04259 |
0.379 |
|
2022 |
Mora M, Board S, Languin-Cattoën O, Masino L, Stirnemann G, Garcia-Manyes S. A Single-Molecule Strategy to Capture Non-native Intramolecular and Intermolecular Protein Disulfide Bridges. Nano Letters. 22: 3922-3930. PMID 35549281 DOI: 10.1021/acs.nanolett.2c00043 |
0.327 |
|
2021 |
Katava M, Stirnemann G, Pachetti M, Capaccioli S, Paciaroni A, Sterpone F. Specific Interactions and Environment Flexibility Tune Protein Stability under Extreme Crowding. The Journal of Physical Chemistry. B. PMID 34100611 DOI: 10.1021/acs.jpcb.1c01511 |
0.614 |
|
2020 |
Maffucci I, Laage D, Stirnemann G, Sterpone F. Differences in thermal structural changes and melting between mesophilic and thermophilic dihydrofolate reductase enzymes. Physical Chemistry Chemical Physics : Pccp. 22: 18361-18373. PMID 32789320 DOI: 10.1039/D0Cp02738C |
0.753 |
|
2020 |
Stirnemann G, Sterpone F, Maffucci I, Laage D. Thermal adaptation of enzymes: impacts of conformational shifts on catalytic activation energy and optimum temperature. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 32490588 DOI: 10.1002/Chem.202001973 |
0.745 |
|
2020 |
Zhang Y, Stirnemann G, Hynes JT, Laage D. Water dynamics at electrified graphene interfaces: a jump model perspective. Physical Chemistry Chemical Physics : Pccp. PMID 32149294 DOI: 10.1039/D0Cp00359J |
0.777 |
|
2020 |
Maffucci I, Laage D, Sterpone F, Stirnemann G. Cover Feature: Thermal Adaptation of Enzymes: Impacts of Conformational Shifts on Catalytic Activation Energy and Optimum Temperature (Chem. Eur. J. 44/2020) Chemistry: a European Journal. 26: 9657-9657. DOI: 10.1002/Chem.202003018 |
0.616 |
|
2019 |
Laage D, Stirnemann G. Effect of Ions on Water Dynamics in Dilute and Concentrated Aqueous Salt Solutions. The Journal of Physical Chemistry. B. PMID 30964294 DOI: 10.1021/Acs.Jpcb.9B01053 |
0.752 |
|
2018 |
Languin-Cattoen O, Melchionna S, Derreumaux P, Stirnemann G, Sterpone F. Three Weaknesses for Three Perturbations: Comparing Protein Unfolding under Shear, Force and Thermal Stresses. The Journal of Physical Chemistry. B. PMID 30444631 DOI: 10.1021/Acs.Jpcb.8B08711 |
0.663 |
|
2018 |
Guerin ME, Stirnemann G, Giganti D. Conformational entropy of a single peptide controlled under force governs protease recognition and catalysis. Proceedings of the National Academy of Sciences of the United States of America. 115: 11525-11530. PMID 30341218 DOI: 10.1073/Pnas.1803872115 |
0.32 |
|
2018 |
Beedle AEM, Mora M, Davis CT, Snijders AP, Stirnemann G, Garcia-Manyes S. Forcing the reversibility of a mechanochemical reaction. Nature Communications. 9: 3155. PMID 30089863 DOI: 10.1038/S41467-018-05115-6 |
0.319 |
|
2018 |
Berkovich R, Fernandez VI, Stirnemann G, Valle-Orero J, Fernandez JM. Segmentation and the Entropic Elasticity of Modular Proteins. The Journal of Physical Chemistry Letters. PMID 30058807 DOI: 10.1021/Acs.Jpclett.8B01925 |
0.347 |
|
2018 |
Wang Y, Rico-Lastres P, Lezamiz A, Mora M, Solsona C, Stirnemann G, Garcia-Manyes S. DNA Binding Induces a Nanomechanical Switch in the RRM1 Domain of TDP-43. The Journal of Physical Chemistry Letters. PMID 29924934 DOI: 10.1021/Acs.Jpclett.8B01494 |
0.368 |
|
2018 |
Stirnemann G, Jungwirth P, Laage D. Water dynamics in concentrated electrolytes: Local ion effect on hydrogen-bond jumps rather than collective coupling to ion clusters. Proceedings of the National Academy of Sciences of the United States of America. PMID 29748429 DOI: 10.1073/Pnas.1803988115 |
0.719 |
|
2018 |
Perales-Calvo J, Giganti D, Stirnemann G, Garcia-Manyes S. The force-dependent mechanism of DnaK-mediated mechanical folding. Science Advances. 4: eaaq0243. PMID 29487911 DOI: 10.1126/Sciadv.Aaq0243 |
0.381 |
|
2017 |
Stirnemann G, Duboué-Dijon E, Laage D. Ab Initio Simulations of Water Dynamics in Aqueous TMAO Solutions: Temperature and Concentration Effects. The Journal of Physical Chemistry. B. 121: 11189-11197. PMID 29200289 DOI: 10.1021/Acs.Jpcb.7B09989 |
0.831 |
|
2017 |
Stirnemann G, Sterpone F. Mechanics of Protein Adaptation to High Temperatures. The Journal of Physical Chemistry Letters. 8: 5884-5890. PMID 29155591 DOI: 10.1021/Acs.Jpclett.7B02611 |
0.661 |
|
2017 |
Katava M, Stirnemann G, Zanatta M, Capaccioli S, Pachetti M, Ngai KL, Sterpone F, Paciaroni A. Critical structural fluctuations of proteins upon thermal unfolding challenge the Lindemann criterion. Proceedings of the National Academy of Sciences of the United States of America. PMID 28808004 DOI: 10.1073/Pnas.1707357114 |
0.687 |
|
2017 |
Beedle AEM, Mora M, Lynham S, Stirnemann G, Garcia-Manyes S. Tailoring protein nanomechanics with chemical reactivity. Nature Communications. 8: 15658. PMID 28585528 DOI: 10.1038/Ncomms15658 |
0.419 |
|
2016 |
Xiao S, Figge F, Stirnemann G, Laage D, McGuire JA. Orientational dynamics of water at an extended hydrophobic interface. Journal of the American Chemical Society. PMID 27045950 DOI: 10.1021/Jacs.6B01820 |
0.748 |
|
2016 |
Katava M, Kalimeri M, Stirnemann G, Sterpone F. Stability and Function at High Temperature. What Makes a Thermophilic GTPase Different from Its Mesophilic Homologue. The Journal of Physical Chemistry. B. 120: 2721-30. PMID 26907829 DOI: 10.1021/Acs.Jpcb.6B00306 |
0.649 |
|
2016 |
Stirnemann G, Sterpone F. Mechanical Aspects of Protein Thermostability Biophysical Journal. 110: 644a. DOI: 10.1016/J.Bpj.2015.11.3448 |
0.676 |
|
2016 |
Katava M, Stirnemann G, Capaccioli S, Paciaroni A, Sterpone F. Probing the Thermal Stability of Lysozyme in Crowded Environments: Tracking Lindemann Criterion Biophysical Journal. 110: 213a. DOI: 10.1016/J.Bpj.2015.11.1183 |
0.682 |
|
2015 |
Stirnemann G, Sterpone F. Recovering Protein Thermal Stability Using All-Atom Hamiltonian Replica-Exchange Simulations in Explicit Solvent. Journal of Chemical Theory and Computation. 11: 5573-7. PMID 26642979 DOI: 10.1021/Acs.Jctc.5B00954 |
0.647 |
|
2015 |
Beedle AE, Lezamiz A, Stirnemann G, Garcia-Manyes S. The mechanochemistry of copper reports on the directionality of unfolding in model cupredoxin proteins. Nature Communications. 6: 7894. PMID 26235284 DOI: 10.1038/Ncomms8894 |
0.398 |
|
2015 |
Mondal J, Halverson D, Li IT, Stirnemann G, Walker GC, Berne BJ. How osmolytes influence hydrophobic polymer conformations: A unified view from experiment and theory. Proceedings of the National Academy of Sciences of the United States of America. 112: 9270-5. PMID 26170324 DOI: 10.1073/Pnas.1511780112 |
0.422 |
|
2015 |
Valle-Orero J, Eckels EC, Stirnemann G, Popa I, Berkovich R, Fernandez JM. The elastic free energy of a tandem modular protein under force. Biochemical and Biophysical Research Communications. 460: 434-8. PMID 25796331 DOI: 10.1016/J.Bbrc.2015.03.051 |
0.342 |
|
2015 |
Popa I, Rivas-Pardo JA, Eckels EC, Valle-Orero J, Kahn TB, Berkovich R, Stirnemann G, Chen H, Fernandez VI, Berne BJ, Yan J, Fernandez JM. Revisiting the Free Energy of Modular Proteins under Force Biophysical Journal. 108: 355a. DOI: 10.1016/J.Bpj.2014.11.1944 |
0.344 |
|
2014 |
Stirnemann G, Kang SG, Zhou R, Berne BJ. How force unfolding differs from chemical denaturation. Proceedings of the National Academy of Sciences of the United States of America. 111: 3413-8. PMID 24550471 DOI: 10.1073/Pnas.1400752111 |
0.342 |
|
2014 |
Giganti D, Stirnemann G, Yan K, Berne B, Fernandez J. Disulfide Bonds are Allosteric Regulator of Mechanical Stability Biophysical Journal. 106: 449a-450a. DOI: 10.1016/J.Bpj.2013.11.2548 |
0.411 |
|
2013 |
Stirnemann G, Wernersson E, Jungwirth P, Laage D. Mechanisms of acceleration and retardation of water dynamics by ions. Journal of the American Chemical Society. 135: 11824-31. PMID 23865559 DOI: 10.1021/Ja405201S |
0.756 |
|
2013 |
Mondal J, Stirnemann G, Berne BJ. When does trimethylamine N-oxide fold a polymer chain and urea unfold it? The Journal of Physical Chemistry. B. 117: 8723-32. PMID 23800089 DOI: 10.1021/Jp405609J |
0.359 |
|
2013 |
Stirnemann G, Giganti D, Fernandez JM, Berne BJ. Elasticity, structure, and relaxation of extended proteins under force. Proceedings of the National Academy of Sciences of the United States of America. 110: 3847-52. PMID 23407163 DOI: 10.1073/Pnas.1300596110 |
0.366 |
|
2012 |
Berkovich R, Hermans RI, Popa I, Stirnemann G, Garcia-Manyes S, Berne BJ, Fernandez JM. Rate limit of protein elastic response is tether dependent. Proceedings of the National Academy of Sciences of the United States of America. 109: 14416-21. PMID 22895787 DOI: 10.1073/Pnas.1212167109 |
0.386 |
|
2012 |
Stirnemann G, Laage D. Communication: On the origin of the non-Arrhenius behavior in water reorientation dynamics. The Journal of Chemical Physics. 137: 031101. PMID 22830675 DOI: 10.1063/1.4737390 |
0.736 |
|
2012 |
Sterpone F, Stirnemann G, Laage D. Magnitude and molecular origin of water slowdown next to a protein. Journal of the American Chemical Society. 134: 4116-9. PMID 22335572 DOI: 10.1021/Ja3007897 |
0.819 |
|
2012 |
Laage D, Stirnemann G, Sterpone F, Hynes JT. Water jump reorientation: from theoretical prediction to experimental observation. Accounts of Chemical Research. 45: 53-62. PMID 21749157 DOI: 10.1021/Ar200075U |
0.819 |
|
2012 |
Laage D, Stirnemann G, Hynes JT. Water jump reorientation and ultrafast vibrational spectroscopy Journal of Photochemistry and Photobiology a: Chemistry. 234: 75-82. DOI: 10.1016/J.Jphotochem.2011.12.022 |
0.775 |
|
2011 |
Vartia AA, Mitchell-Koch KR, Stirnemann G, Laage D, Thompson WH. On the reorientation and hydrogen-bond dynamics of alcohols. The Journal of Physical Chemistry. B. 115: 12173-8. PMID 21916487 DOI: 10.1021/Jp206875K |
0.684 |
|
2011 |
Boisson J, Stirnemann G, Laage D, Hynes JT. Water reorientation dynamics in the first hydration shells of F- and I-. Physical Chemistry Chemical Physics : Pccp. 13: 19895-901. PMID 21915404 DOI: 10.1039/C1Cp21834D |
0.761 |
|
2011 |
Stirnemann G, Castrillón SR, Hynes JT, Rossky PJ, Debenedetti PG, Laage D. Non-monotonic dependence of water reorientation dynamics on surface hydrophilicity: competing effects of the hydration structure and hydrogen-bond strength. Physical Chemistry Chemical Physics : Pccp. 13: 19911-7. PMID 21897944 DOI: 10.1039/C1Cp21916B |
0.778 |
|
2011 |
Stirnemann G, Sterpone F, Laage D. Dynamics of water in concentrated solutions of amphiphiles: key roles of local structure and aggregation. The Journal of Physical Chemistry. B. 115: 3254-62. PMID 21384808 DOI: 10.1021/Jp112001D |
0.813 |
|
2011 |
Laage D, Stirnemann G, Sterpone F, Rey R, Hynes JT. Reorientation and allied dynamics in water and aqueous solutions. Annual Review of Physical Chemistry. 62: 395-416. PMID 21219140 DOI: 10.1146/Annurev.Physchem.012809.103503 |
0.831 |
|
2010 |
Stirnemann G, Rossky PJ, Hynes JT, Laage D. Water reorientation, hydrogen-bond dynamics and 2D-IR spectroscopy next to an extended hydrophobic surface. Faraday Discussions. 146: 263-81; discussion 2. PMID 21043427 DOI: 10.1039/B925673C |
0.785 |
|
2010 |
Stirnemann G, Hynes JT, Laage D. Water hydrogen bond dynamics in aqueous solutions of amphiphiles. The Journal of Physical Chemistry. B. 114: 3052-9. PMID 20141150 DOI: 10.1021/Jp9116886 |
0.792 |
|
2010 |
Sterpone F, Stirnemann G, Hynes JT, Laage D. Water hydrogen-bond dynamics around amino acids: the key role of hydrophilic hydrogen-bond acceptor groups. The Journal of Physical Chemistry. B. 114: 2083-9. PMID 20085364 DOI: 10.1021/Jp9119793 |
0.831 |
|
2010 |
Stirnemann G, Laage D. Correction to “Direct Evidence of Angular Jumps During Water Reorientation Through Two-Dimensional Infrared Anisotropy” The Journal of Physical Chemistry Letters. 1: 2046-2046. DOI: 10.1021/Jz100725Q |
0.685 |
|
2010 |
Stirnemann G, Laage D. Direct Evidence of Angular Jumps During Water Reorientation Through Two-Dimensional Infrared Anisotropy The Journal of Physical Chemistry Letters. 1: 1511-1516. DOI: 10.1021/Jz100385R |
0.687 |
|
2010 |
Laage D, Stirnemann G, Hynes JT. Water reorientation in the hydration shells of hydrophilic and hydrophobic solutes Science China Physics, Mechanics and Astronomy. 53: 1068-1072. DOI: 10.1007/S11433-010-3215-Y |
0.798 |
|
2009 |
Laage D, Stirnemann G, Hynes JT. Why water reorientation slows without iceberg formation around hydrophobic solutes. The Journal of Physical Chemistry. B. 113: 2428-35. PMID 19193030 DOI: 10.1021/Jp809521T |
0.799 |
|
2009 |
Laage D, Stirnemann G, Sterpone F, Hynes JT. Water and hydrogen-bond dynamics in aqueous solutions Optics Infobase Conference Papers. |
0.812 |
|
2008 |
Cailliez F, Stirnemann G, Boutin A, Demachy I, Fuchs AH. Does Water Condense in Hydrophobic Cavities? A Molecular Simulation Study of Hydration in Heterogeneous Nanopores The Journal of Physical Chemistry C. 112: 10435-10445. DOI: 10.1021/Jp710746B |
0.437 |
|
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