Results 241 to 250 of about 9,026,292 (300)

Conformational Switching of Proteins on Material Surfaces Enabled by Peptide‐Oriented Adsorption

Advanced Functional Materials, EarlyView.
Responsive biointerfaces could be achieved using conformationally responsive proteins; however, their interconversion can be lost upon surface adsorption. Herein, we demonstrate that the incorporation a Au binding peptide into calmodulin allows for binding control on Au wherein the protein retains conformational switching. This capability was confirmed
Sakthirupini Ramamurthy, Kyle B. Meerbott, Lorenzo Travaglini, Garima S. Dobhal, Artur Sawicki, Marc R. Knecht, Tiffany R. Walsh, Dominic J. Glover   +7 more
wiley   +1 more source

Harnessing Li-Ion Binding Energy for Solvation-Guided Electrolyte Additive Design and Robust Solid Electrolyte Interphase Reinforcement. [PDF]

Adv Sci (Weinh)
Byun J, Jang HY, Kwak MJ, Lee CR, Hwang C, Back S, Kim HS.   +6 more
europepmc   +1 more source

Vibrational Spectra, Conformations, and Optical Rotation of Aqueous Amino Acids: Zwitterions of L-Alanine and L-Valine. [PDF]

Chemphyschem
Katsyuba SA, Burganov TI, Gerasimova TP, Froitzheim T, Grimme S.   +4 more
europepmc   +1 more source

Tuning Na⁺ Solvation and Association in Fluorine-Free NaClO₄ Electrolytes via Carbonate Cosolvents. [PDF]

ACS Omega
Zijdemans PA, Hassan A, Kheawhom S, Suttipong AM.   +3 more
europepmc   +1 more source

Anionic solvation reconstruction stabilizes interfacial chemistry for high-temperature and high-voltage Li metal batteries. [PDF]

Nat Commun
Shi Z, Thomas S, Melinte G, Canlas CG, Guo D, Lei Y, El-Demellawi JK, Mansour N, Bakr OM, Mohammed OF, Alshareef HN.   +10 more
europepmc   +1 more source

Solvent polarizability governs Li⁺ transport kinetics for high energy lithium metal batteries. [PDF]

Nat Commun
Sun C, Chen L, Hua J, Zhang S, Li Y, Zhao L, Cheng H, Ye D, Zhang H, Wang L, Fan X.   +10 more
europepmc   +1 more source

Group Contribution and Machine Learning Approaches to Predict Abraham Solute Parameters, Solvation Free Energy, and Solvation Enthalpy [PDF]

Journal of Chemical Information and Modeling, 2022
We present a group contribution method (SoluteGC) and a machine learning model (SoluteML) to predict the Abraham solute parameters, as well as a machine learning model (DirectML) to predict solvation free energy and enthalpy at 298 K.
Haoyang Wu, Yunsie Chung, Michael H Abraham   +2 more
exaly   +3 more sources