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Currently displaying 11741 - 11760 of 30639 publications

The Application of Ligand-Mapping Molecular Dynamics Simulations to the Rational Design of Peptidic Modulators of Protein-Protein Interactions

YS Tan, DR Spring, C Abell, CS Verma

J Chem Theory Comput

(2015)

3199

(doi: 10.1021/ct5010577)

In situ NMR and electrochemical quartz crystal microbalance techniques reveal the structure of the electrical double layer in supercapacitors

JM Griffin, AC Forse, W-Y Tsai, P-L Taberna, P Simon, CP Grey

Nature materials

(2015)

812

(doi: 10.1038/nmat4318)

Porous, robust highly conducting Ni-YSZ thin film anodes prepared by magnetron sputtering at oblique angles for application as anodes and buffer layers in solid oxide fuel cells

FJ Garcia-Garcia, F Yubero, AR González-Elipe, SP Balomenou, D Tsiplakides, I Petrakopoulou, RM Lambert

International Journal of Hydrogen Energy

(2015)

7382

(doi: 10.1016/j.ijhydene.2015.04.001)

Effective interactions and large deviations in stochastic processes

RL Jack, P Sollich

European Physical Journal Special Topics

(2015)

224

2351

(doi: 10.1140/epjst/e2015-02416-9)

Enantioselective and Regiodivergent Copper-Catalyzed Electrophilic Arylation of Allylic Amides with Diaryliodonium Salts.

E Cahard, HPJ Male, M Tissot, MJ Gaunt

Journal of the American Chemical Society

(2015)

137

7986

(doi: 10.1021/jacs.5b03937)

Structure of a single-chain Fv bound to the 17 N-terminal residues of huntingtin provides insights into pathogenic amyloid formation and suppression

E De Genst, DY Chirgadze, FAC Klein, DC Butler, D Matak-Vinković, Y Trottier, JS Huston, A Messer, CM Dobson

Journal of Molecular Biology

(2015)

427

2166

(doi: 10.1016/j.jmb.2015.03.021)

Comparing the Influence of Simulated Experimental Errors on 12 Machine Learning Algorithms in Bioactivity Modeling Using 12 Diverse Data Sets.

I Cortes-Ciriano, A Bender, TE Malliavin

J Chem Inf Model

(2015)

1413

(doi: 10.1021/acs.jcim.5b00101)

Overcoming Chemical, Biological, and Computational Challenges in the Development of Inhibitors Targeting Protein-Protein Interactions

L Laraia, G McKenzie, DR Spring, AR Venkitaraman, DJ Huggins

Chemistry & biology

(2015)

689

(doi: 10.1016/j.chembiol.2015.04.019)

Dependence on Crystal Size of the Nanoscale Chemical Phase Distribution and Fracture in LixFePO₄.

Y-S Yu, C Kim, DA Shapiro, M Farmand, D Qian, T Tyliszczak, ALD Kilcoyne, R Celestre, S Marchesini, J Joseph, P Denes, T Warwick, FC Strobridge, CP Grey, H Padmore, YS Meng, R Kostecki, J Cabana

Nano letters

(2015)

4282

(doi: 10.1021/acs.nanolett.5b01314)