Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 7961 - 7980 of 29677 publications
Author(s)
Publication title
Journal Name
Publication year
Artificial Intelligence Recognizes β-Lapachone as an Allosteric 5- Lipoxygenase Inhibitor
G Bernardes, T Rodrigues, M Werner, J Roth, EHG da Cruz, MC Marques, SA Lobo, A Koeberle, F Corzana, E N. da Silva Júnior, O Werz
(2018)
(doi: 10.26434/chemrxiv.6026795.v1)
Flow rate and source reservoir identification from airborne chemical sampling of the uncontrolled Elgin platform gas release
JD Lee, SD Mobbs, A Wellpott, G Allen, SJ-B Bauguitte, RR Burton, R Camilli, H Coe, RE Fisher, JL France, M Gallagher, JR Hopkins, M Lanoiselle, AC Lewis, D Lowry, EG Nisbet, RM Purvis, S O'Shea, JA Pyle, TB Ryerson
Atmospheric Measurement Techniques
(2018)
11
(doi: 10.5194/amt-11-1725-2018)
Controlling the Recognition and Reactivity of Alkyl Ammonium Guests Using an Anion Coordination-Based Tetrahedral Cage.
W Zhang, D Yang, J Zhao, L Hou, JL Sessler, X-J Yang, B Wu
J Am Chem Soc
(2018)
140
(doi: 10.1021/jacs.8b01488)
Toxic HypF-N Oligomers Selectively Bind the Plasma Membrane to Impair Cell Adhesion Capability
R Oropesa-Nuñez, S Keshavan, S Dante, A Diaspro, B Mannini, C Capitini, C Cecchi, M Stefani, F Chiti, C Canale
Biophysical Journal
(2018)
114
(doi: 10.1016/j.bpj.2018.02.003)
Boron Doped Diamond: A Designer Electrode Material for the Twenty-First Century
SJ Cobb, ZJ Ayres, JV Macpherson
Annual review of analytical chemistry (Palo Alto, Calif.)
(2018)
11
(doi: 10.1146/annurev-anchem-061417-010107)
Relating the tableting behavior of piroxicam polytypes to their crystal structures using energy-vector models.
PP Upadhyay, CC Sun, AD Bond
Int J Pharm
(2018)
543
(doi: 10.1016/j.ijpharm.2018.03.040)
Distinct thermodynamic signatures of oligomer generation in the aggregation of the amyloid-β peptide
SIA Cohen, R Cukalevski, TCT Michaels, A Šarić, M Törnquist, M Vendruscolo, CM Dobson, AK Buell, TPJ Knowles, S Linse
Nature chemistry
(2018)
10
(doi: 10.1038/s41557-018-0023-x)
Special Issue: Cheminformatics in Drug Discovery.
A Bender, N Brown
ChemMedChem
(2018)
13
(doi: 10.1002/cmdc.201800123)
Bioorthogonal Metabolic DNA Labelling using Vinyl Thioether‐Modified Thymidine and o‐Quinolinone Quinone Methide
A Gubu, L Li, Y Ning, X Zhang, S Lee, M Feng, Q Li, X Lei, K Jo, X Tang
Chemistry
(2018)
24
(doi: 10.1002/chem.201705917)
A General, Rhodium-Catalyzed, Synthesis of Deuterated Boranes and N-Methyl Polyaminoboranes.
AL Colebatch, BW Hawkey Gilder, GR Whittell, NL Oldroyd, I Manners, AS Weller
Chemistry – A European Journal
(2018)
24
(doi: 10.1002/chem.201800737)
The Effect of Methyl Acetate, Ethylene Sulfate, and Carbonate Blends on the Parasitic Heat Flow of NMC532/Graphite Lithium Ion Pouch Cells
SL Glazier, J Li, X Ma, LD Ellis, JP Allen, KL Gering, JR Dahn
Journal of The Electrochemical Society
(2018)
165
(doi: 10.1149/2.0451805jes)
NMR Spectroscopy Reveals Adsorbate Binding Sites in the Metal–Organic Framework UiO-66(Zr)
A Nandy, AC Forse, VJ Witherspoon, JA Reimer
The Journal of Physical Chemistry C
(2018)
122
(doi: 10.1021/acs.jpcc.7b12628)
The small heat shock protein Hsp27 binds -synuclein fibrils, preventing elongation and cytotoxicity
D Cox, DR Whiten, JWP Brown, MH Horrocks, R San Gil, CM Dobson, D Klenerman, AM van Oijen, H Ecroyd
The Journal of biological chemistry
(2018)
293
(doi: 10.1074/jbc.M117.813865)
Optical Structural Analysis of Individual α‐Synuclein Oligomers
JA Varela, M Rodrigues, S De, P Flagmeier, S Gandhi, CM Dobson, D Klenerman, SF Lee
Angewandte Chemie
(2018)
130
(doi: 10.1002/ange.201710779)
Revisiting Anisotropic Diffusion of Carbon Dioxide in the Metal-Organic Framework Zn2(dobpdc)
AC Forse, SA Altobelli, S Benders, MS Conradi, JA Reimer
(2018)
(doi: 10.26434/chemrxiv.6020006)
Oriented chiral water wires in artificial transmembrane channels.
I Kocsis, M Sorci, H Vanselous, S Murail, SE Sanders, E Licsandru, Y-M Legrand, A van der Lee, M Baaden, PB Petersen, G Belfort, M Barboiu
Science Advances
(2018)
4
(doi: 10.1126/sciadv.aao5603)
Revisiting Anisotropic Diffusion of Carbon Dioxide in the Metal-Organic Framework Zn2(dobpdc)
AC Forse, SA Altobelli, S Benders, MS Conradi, JA Reimer
(2018)
(doi: 10.26434/chemrxiv.6020006.v1)
Fluctuating Finite Element Analysis (FFEA): A continuum mechanics software tool for mesoscale simulation of biomolecules.
A Solernou, BS Hanson, RA Richardson, R Welch, DJ Read, OG Harlen, SA Harris
PLoS computational biology
(2018)
14
(doi: 10.1371/journal.pcbi.1005897)
The Intricate Case of Tetramethyleneethane: A Full Configuration Interaction Quantum Monte Carlo Benchmark and Multireference Coupled Cluster Studies.
L Veis, A Antalík, Ö Legeza, A Alavi, J Pittner
Journal of chemical theory and computation
(2018)
14
(doi: 10.1021/acs.jctc.8b00022)
The ab initio computation of some magnetic properties and their variation with an electric field
B Day, AD Buckingham
Molecular Physics
(2018)
32
(doi: 10.1080/00268977600103141)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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