Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 5421 - 5440 of 31102 publications
Author(s)
Publication title
Journal Name
Publication year
Creating custom synthetic genomes in Escherichia coli with REXER and GENESIS
WE Robertson, LFH Funke, D de la Torre, J Fredens, K Wang, JW Chin
Nature protocols
(2021)
16
(doi: 10.1038/s41596-020-00464-3)
Insights Into the Electric Double-Layer Capacitance of the Two-Dimensional Electrically Conductive Metal-Organic Framework Cu3(HHTP)2
JW Gittins, CJ Balhatchet, Y Chen, C Liu, DG Madden, S Britto, M Golomb, A Walsh, D Fairen-Jimenez, S Dutton, AC Forse
(2021)
(doi: 10.26434/chemrxiv.14345681.v2)
G-quadruplexes are transcription factor binding hubs in human chromatin
J Spiegel, SM Cuesta, S Adhikari, R Hänsel-Hertsch, D Tannahill, S Balasubramanian
Genome biology
(2021)
22
(doi: 10.1186/s13059-021-02324-z)
G392E neuroserpin causing the dementia FENIB is secreted from cells but is not synaptotoxic
T Ingwersen, C Linnenberg, E D'Acunto, S Temori, I Paolucci, D Wasilewski, B Mohammadi, J Kirchmair, RC Glen, E Miranda, M Glatzel, G Galliciotti
Sci Rep
(2021)
11
(doi: 10.1038/s41598-021-88090-1)
Comparative study of single-atom gold and iridium on CeO2{111}
CJ Owen, SJ Jenkins
The Journal of Chemical Physics
(2021)
154
(doi: 10.1063/5.0048953)
A full configuration interaction quantum Monte Carlo study of ScO, TiO, and VO molecules.
T Jiang, Y Chen, NA Bogdanov, E Wang, A Alavi, J Chen
The Journal of Chemical Physics
(2021)
154
(doi: 10.1063/5.0046464)
Modelling Mullins effect induced by chain delamination and reattachment
D Qian, F Meng
Polymer
(2021)
222
(doi: 10.1016/j.polymer.2021.123608)
Surface Chirality Influences Molecular Rotation upon Desorption.
SC Matysik, DJ Wales, SJ Jenkins
Phys Rev Lett
(2021)
126
(doi: 10.1103/PhysRevLett.126.166101)
Nature of Enhanced Bronsted Acidity Induced by Extraframework Aluminum in an Ultrastabilized Faujasite Zeolite: An In Situ NMR Study
B Mezari, PCMM Magusin, SMT Almutairi, EA Pidko, EJM Hensen
The journal of physical chemistry. C, Nanomaterials and interfaces
(2021)
125
(doi: 10.1021/acs.jpcc.1c00356)
Reduced variance analysis of molecular dynamics simulations by linear combination of estimators
SW Coles, E Mangaud, D Frenkel, B Rotenberg
(2021)
(doi: 10.48550/arxiv.2104.05038)
Porous Covalent Organic Nanotubes and Toroids: A Carbon Nanotube Analogue
R Banerjee, K Koner, S Karak, S Kandambeth, S Karak, N Thomas, L Leanza, C Perego, L Pesce, R Capelli, M Moun, M Bhakar, TG Ajithkumar, G Pavan
(2021)
(doi: 10.21203/rs.3.rs-360336/v1)
Crystal structure prediction for benzene using basin-hopping global optimization
A Banerjee, D Jasrasaria, SP Niblett, DJ Wales
The Journal of Physical Chemistry A
(2021)
125
(doi: 10.1021/acs.jpca.1c00903)
Antibody Affinity Governs the Inhibition of SARS-CoV‑2 Spike/ACE2 Binding in Patient Serum
S Fiedler, MA Piziorska, V Denninger, AS Morgunov, A Ilsley, AY Malik, MM Schneider, SRA Devenish, G Meisl, V Kosmoliaptsis, A Aguzzi, H Fiegler, TPJ Knowles
ACS Infect Dis
(2021)
7
(doi: 10.1021/acsinfecdis.1c00047)
Phosphirenium Ions as Masked Phosphenium Catalysts: Mechanistic Evaluation and Application in Synthesis
D Gasperini, SE Neale, MF Mahon, SA Macgregor, RL Webster
ACS catalysis
(2021)
11
(doi: 10.1021/acscatal.1c01133)
Multi-task Bayesian Optimization of Chemical Reactions
K Felton, D Wigh, A Lapkin
(2021)
(doi: 10.26434/chemrxiv.13250216.v2)
Nuclear quantum effects in thermal conductivity from centroid molecular dynamics
BJ Sutherland, WHD Moore, DE Manolopoulos
(2021)
Recognition with Macrocycles and Interlocked Systems
A Docker, PD Beer
(2021)
(doi: 10.1002/9783527825738.ch3)
A biosensor to gauge protein homeostasis resilience differences in the nucleus compared to cytosol of mammalian cells
CB Raeburn, A Ormsby, NS Moily, D Cox, S Ebbinghaus, A Dickson, G McColl, DM Hatters
(2021)
(doi: 10.1101/2021.04.19.440383)
Orientation analysis of sum frequency generation spectra of di-chain phospholipids: Effect of the second acyl chain
AP Fellows, MTL Casford, PB Davies
AIP Advances
(2021)
11
(doi: 10.1063/5.0034885)
Critical assessment of protein intrinsic disorder prediction.
M Necci, D Piovesan, CAID Predictors, DisProt Curators, SCE Tosatto
Nat Methods
(2021)
18
(doi: 10.1038/s41592-021-01117-3)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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