Publications | Yusuf Hamied Department of Chemistry

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Currently displaying 10241 - 10260 of 30647 publications

C-H activation: Complex peptides made simple.

S Bartlett, DR Spring

Nat Chem

(2016)

9

9

(doi: 10.1038/nchem.2701)

Competing charge transfer pathways at the photosystem II-electrode interface.

JZ Zhang, KP Sokol, N Paul, E Romero, R van Grondelle, E Reisner

Nature Chemical Biology

(2016)

12

1046

(doi: 10.1038/nchembio.2192)

Engineering chemistry: Integrating batch and flow reactions on a single, automated reactor platform

DE Fitzpatrick, SV Ley

Reaction Chemistry & Engineering

(2016)

1

629

(doi: 10.1039/C6RE00160B)

Deriving the exact nonadiabatic quantum propagator in the mapping variable representation.

TJH Hele, N Ananth

Faraday Discussions

(2016)

195

269

(doi: 10.1039/c6fd00106h)

Aluminum‐Catalyzed Formation of Functional 1,3,2‐Dioxathiolane 2‐Oxides from Sulfur Dioxide: An Easy Entry towards N‐Substituted Aziridines

V Laserna, E Martin, EC Escudero‐Adán, AW Kleij

Advanced Synthesis & Catalysis

(2016)

358

3832

(doi: 10.1002/adsc.201600831)

Crystal structure of CK2alpha with N-(3-(3-chloro-4-(phenyl)benzylamino)propyl)acetamide bound

P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen

(2016)

(doi: 10.2210/pdb5ctp/pdb)

Crystal structure of CK2alpha with 2-hydroxy-5-methylbenzoic acid and N-(3-(3-chloro-4-(phenyl)benzylamino)propyl)acetamide bound

P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen

(2016)

(doi: 10.2210/pdb5cu0/pdb)

Crystal structure of CK2alpha with 3-(3-chloro-4-(phenyl)benzylamino)propan-1-ol bound

P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen

(2016)

(doi: 10.2210/pdb5ct0/pdb)

Crystal structure of CK2alpha with 2-hydroxy-5-methylbenzoic acid and (methyl 4-((3-(3-chloro-4-(phenyl)benzylamino)propyl)amino)-4-oxobutanoat bound

P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen

(2016)

(doi: 10.2210/pdb5cu2/pdb)

Crystal structure of CK2alpha with (methyl 4-((3-(3-chloro-4-(phenyl)benzylamino)propyl)amino)-4-oxobutanoate bound

P Brear, C De Fusco, KH Georgiou, D Spring, M Hyvonen

(2016)

(doi: 10.2210/pdb5cx9/pdb)

Predicting protein-ligand affinity with a random matrix framework

AA Lee, MP Brenner, LJ Colwell

Proceedings of the National Academy of Sciences

(2016)

113

13564

(doi: 10.1073/pnas.1611138113)

Spontaneous Wenzel to Cassie dewetting transition on structured surfaces

B Zhang, X Chen, J Dobnikar, Z Wang, X Zhang

Physical Review Fluids

(2016)

1

073904

(doi: 10.1103/physrevfluids.1.073904)

Supramolecular Chemistry of Cucurbiturils: Tuning Cooperativity with Multiple Noncovalent Interactions from Positive to Negative

Z Huang, K Qin, G Deng, G Wu, Y Bai, J-F Xu, Z Wang, Z Yu, OA Scherman, X Zhang

Langmuir : the ACS journal of surfaces and colloids

(2016)

32

12352

(doi: 10.1021/acs.langmuir.6b01709)

Non-equilibrium dynamics from RPMD and CMD.

R Welsch, K Song, Q Shi, SC Althorpe, TF Miller

The Journal of chemical physics

(2016)

145

204118

(doi: 10.1063/1.4967958)

Dynamic viscosity mapping of the oxidation of squalene aerosol particles.

A Athanasiadis, C Fitzgerald, NM Davidson, C Giorio, SW Botchway, AD Ward, M Kalberer, FD Pope, MK Kuimova

Phys Chem Chem Phys

(2016)

18

30385

(doi: 10.1039/c6cp05674a)

Micro- and nanoscale hierarchical structure of core-shell protein microgels.

LR Volpatti, U Shimanovich, FS Ruggeri, S Bolisetty, T Müller, TO Mason, TCT Michaels, R Mezzenga, G Dietler, TPJ Knowles

Journal of materials chemistry. B

(2016)

4

7989

(doi: 10.1039/c6tb02683d)

ChemInform Abstract: Organic Synthesis Reactions On‐Water at the Organic—Liquid Water Interface

RN Butler, AG Coyne

ChemInform

(2016)

47

no

(doi: 10.1002/chin.201650238)

Template‐Free Supracolloidal Self‐Assembly of Atomically Precise Gold Nanoclusters: From 2D Colloidal Crystals to Spherical Capsids

Nonappa, T Lahtinen, JS Haataja, T-R Tero, H Häkkinen, O Ikkala

Angewandte Chemie (International ed. in English)

(2016)

55

16035

(doi: 10.1002/anie.201609036)

Toward Accurate Adsorption Energetics on Clay Surfaces

A Zen, LM Roch, SJ Cox, XL Hu, S Sorella, D Alfè, A Michaelides

The journal of physical chemistry. C, Nanomaterials and interfaces

(2016)

120

26402

(doi: 10.1021/acs.jpcc.6b09559)

Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures.

B Docampo-Álvarez, V Gómez-González, H Montes-Campos, JM Otero-Mato, T Méndez-Morales, O Cabeza, LJ Gallego, RM Lynden-Bell, VB Ivaništšev, MV Fedorov, LM Varela

Journal of Physics Condensed Matter

(2016)

28

464001

(doi: 10.1088/0953-8984/28/46/464001)