Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 4241 - 4260 of 31132 publications
Author(s)
Publication title
Journal Name
Publication year
An aggregation inhibitor specific to oligomeric intermediates of Aβ42 derived from phage display libraries of stable, small proteins.
S Linse, P Sormanni, DJ O'Connell
Proceedings of the National Academy of Sciences of the United States of America
(2022)
119
(doi: 10.1073/pnas.2121966119)
Enhancing the Energy Storage Performances of Metal-Organic Frameworks by Controlling Microstructure
JW Gittins, CJ Balhatchet, SM Fairclough, AC Forse
(2022)
(doi: 10.26434/chemrxiv-2022-m32fb-v2)
Hyperphosphorylated tau self-assembles into amorphous aggregates eliciting TLR4-dependent responses
JX Meng, Y Zhang, D Saman, AM Haider, S De, JC Sang, K Brown, K Jiang, J Humphrey, L Julian, E Hidari, SF Lee, G Balmus, RA Floto, C Bryant, JLP Benesch, Y Ye, D Klenerman
Nature Communications
(2022)
13
(doi: 10.1038/s41467-022-30461-x)
The other pandemic: social media engagement around non-communicable disease preventive behaviours during Nigeria’s COVID-19 lockdowns
ERI Mogo, T Lawanson, R Unuigboje, Y Chetty, V Onifade, D Odekunle, T Ogunro, N Blanche, R Alani, L Foley, C Mapa-Tassou, F Assah, O Popoola, C Peter, T Oni
Cities & Health
(2022)
7
(doi: 10.1080/23748834.2022.2073540)
Dissipative tunneling rates through the incorporation of first-principles electronic friction in instanton rate theory. I. Theory
Y Litman, ES Pós, CL Box, R Martinazzo, RJ Maurer, M Rossi
Journal of Chemical Physics
(2022)
156
(doi: 10.1063/5.0088399)
Adsorption of acetamide on crystalline and amorphous ice under atmospheric conditions. A grand canonical Monte Carlo simulation study
M Balbisi, RA Horváth, M Szőri, P Jedlovszky
Journal of Molecular Liquids
(2022)
354
(doi: 10.1016/j.molliq.2022.118870)
Protein painting reveals pervasive remodeling of conserved proteostasis machinery in response to pharmacological stimuli
D Cox, AR Ormsby, GE Reid, DM Hatters
(2022)
(doi: 10.1101/2022.05.14.491969)
Computer simulation investigation of the adsorption of acetamide on low density amorphous ice. An astrochemical perspective.
M Balbisi, RA Horváth, M Szőri, P Jedlovszky
J Chem Phys
(2022)
156
(doi: 10.1063/5.0093561)
Magnetic order in a metal thiocyanate perovskite analogue
M Cliffe, O Fabelo, L Cañadillas Delgado
(2022)
(doi: 10.26434/chemrxiv-2022-1hf23)
Chiral self-assembly of cellulose nanocrystals is driven by crystallite bundles
TG Parton, RM Parker, GT van de Kerkhof, A Narkevicius, JS Haataja, B Frka-Petesic, S Vignolini
Nat Commun
(2022)
13
(doi: 10.1038/s41467-022-30226-6)
Fast slow folding of an outer membrane porin.
EE Weatherill, MA Fahie, DP Marshall, RA Andvig, MR Cheetham, M Chen, MI Wallace
Proceedings of the National Academy of Sciences of the United States of America
(2022)
119
(doi: 10.1073/pnas.2121487119)
Novel Method for Monitoring the Electrochemical Capacitance by In Situ Impedance Spectroscopy as Indicator for Particle Cracking of Nickel-Rich NCMs: Part III. Development of a Simplified Measurement Setup
S Oswald, F Riewald, HA Gasteiger
Journal of the Electrochemical Society
(2022)
169
(doi: 10.1149/1945-7111/ac67b3)
Δ-Quantum machine-learning for medicinal chemistry.
K Atz, C Isert, MNA Böcker, J Jiménez-Luna, G Schneider
Phys Chem Chem Phys
(2022)
24
(doi: 10.1039/d2cp00834c)
A prebiotically plausible scenario of an RNA-peptide world.
F Müller, L Escobar, F Xu, E Węgrzyn, M Nainytė, T Amatov, C-Y Chan, A Pichler, T Carell
Nature
(2022)
605
(doi: 10.1038/s41586-022-04676-3)
Ab Initio Wavefunction Analysis of Electron Removal Quasi-Particle State of NdNiO2 With Fully Correlated Quantum Chemical Methods
VM Katukuri, NA Bogdanov, A Alavi
Frontiers in Physics
(2022)
10
(doi: 10.3389/fphy.2022.836784)
On-Resin Recognition of Aromatic Oligopeptides and Proteins through Host-Enhanced Heterodimerization.
O Scherman, J McCune, X Chen, Z Huang, K Sokolowski, R Sala Lang, A McLean, G Wu, K King
J Am Chem Soc
(2022)
144
(doi: 10.1021/jacs.2c02287)
Tracking single atoms in a liquid environment
N Clark, DJ Kelly, M Zhou, Y-C Zou, CW Myung, DG Hopkinson, C Schran, A Michaelides, R Gorbachev, SJ Haigh
(2022)
(doi: 10.48550/arxiv.2203.04906)
Biophysical characterization as a tool to predict amyloidogenic and toxic properties of amyloid‐β42 peptides
A Shobo, A Röntgen, MA Hancock, G Multhaup
FEBS Lett
(2022)
596
(doi: 10.1002/1873-3468.14358)
Sequence-based pH-dependent prediction of protein solubility using CamSol
M Oeller, R Kang, P Sormanni, M Vendruscolo
(2022)
(doi: 10.1101/2022.05.09.491135)
FCIQMC-Tailored Distinguishable Cluster Approach: Open-Shell Systems
E Vitale, G Li Manni, A Alavi, D Kats
J Chem Theory Comput
(2022)
18
(doi: 10.1021/acs.jctc.2c00059)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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