Yusuf Hamied Department of Chemistry

Publications

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  • Currently displaying 2261 - 2280 of 29948 publications
Author(s)
Publication title
Journal Name
Publication year
Atom-Precise Heteroatom Core-Tailoring of Nanoclusters for Enhanced Solar Hydrogen Generation
MS Bootharaju, CW Lee, G Deng, H Kim, K Lee, S Lee, H Chang, S Lee, Y-E Sung, JS Yoo, N Zheng, T Hyeon
Adv Mater
(2023)
35
(doi: 10.1002/adma.202207765)
Selective Aurora A-TPX2 interaction inhibitors have in vivo efficacy as targeted anti-mitotic agents
SR Stockwell, DE Scott, G Fischer, E Guarino, TPC Rooney, T-S Feng, T Moschetti, R Srinivasan, E Alza, A Asteian, C Dagostin, A Alcaide, M Rocaboy, B Blaszczyk, A Higueruelo, X Wang, M Rossmann, TR Perrior, TL Blundell, DR Spring, G McKenzie, C Abell, J Skidmore, AR Venkitaraman, M Hyvönen
(2023)
(doi: 10.1101/2023.03.22.533679)
Using Transcriptomics and Cell Morphology Data in Drug Discovery: The Long Road to Practice.
L-L Pruteanu, A Bender
ACS Medicinal Chemistry Letters
(2023)
14
(doi: 10.1021/acsmedchemlett.3c00015)
Covalent Organic Frameworks as Porous Pigments for Photocatalytic Metal-Free C-H Borylation
A Basak, S Karak, R Banerjee
J Am Chem Soc
(2023)
145
(doi: 10.1021/jacs.3c00950)
α-synuclein oligomers displace monomeric α-synuclein from lipid membranes
G Šneiderienė, MA Czekalska, CK Xu, A Jayaram, G Krainer, WE Arter, Q Peter, M Castellana-Cruz, KL Saar, A Levin, T Mueller, S Fiedler, SRA Devenish, H Fiegler, JR Kumita, TPJ Knowles
(2023)
(doi: 10.1101/2023.03.21.533646)
Interpreting vibrational circular dichroism spectra: the Cai•factor for absolute configuration with confidence.
J Goodman, RJ Lewis, J Lam
Journal of Cheminformatics
(2023)
15
(doi: 10.1186/s13321-023-00706-y)
AlphaFold Prediction of Structural Ensembles of Disordered Proteins
ZF Brotzakis, S Zhang, M Vendruscolo
(2023)
(doi: 10.21203/rs.3.rs-2659892/v1)
Exploration and Exploitation Approaches Based on Generative Machine Learning to Identify Potent Small Molecule Inhibitors of α-Synuclein Secondary Nucleation.
RI Horne, MH Murtada, D Huo, ZF Brotzakis, RC Gregory, A Possenti, S Chia, M Vendruscolo
J Chem Theory Comput
(2023)
19
(doi: 10.1021/acs.jctc.2c01303)
The Influence of Protein Charge and Molecular Weight on the Affinity of Aptamers.
A Drees, TL Trinh, M Fischer
Pharmaceuticals (Basel, Switzerland)
(2023)
16
(doi: 10.3390/ph16030457)
Tracking the Photomineralization Mechanism in Irradiated Lab-Generated and Field-Collected Brown Carbon Samples and Its Effect on Cloud Condensation Nuclei Abilities.
S Müller, C Giorio, N Borduas-Dedekind
ACS environmental Au
(2023)
3
(doi: 10.1021/acsenvironau.2c00055)
Multidimensional Protein Solubility Optimization with an Ultrahigh-Throughput Microfluidic Platform.
NA Erkamp, M Oeller, T Sneideris, H Ausserwoger, A Levin, TJ Welsh, R Qi, D Qian, N Lorenzen, H Zhu, P Sormanni, M Vendruscolo, TPJ Knowles
Anal Chem
(2023)
95
(doi: 10.1021/acs.analchem.2c05495)
Kinetic Analysis Reveals the Role of Secondary Nucleation in Regenerated Silk Fibroin Self-Assembly.
A Kamada, Z Toprakcioglu, TPJ Knowles
Biomacromolecules
(2023)
24
(doi: 10.1021/acs.biomac.2c01479)
Direct Calculation of the Interfacial Free Energy between NaCl Crystal and its Aqueous Solution at the Solubility Limit
I Sanchez-Burgos, JR Espinosa
Phys Rev Lett
(2023)
130
(doi: 10.1103/physrevlett.130.118001)
Pantothenate biosynthesis in Toxoplasma gondii tachyzoites is not a drug target.
VM Howieson, J Zeng, J Kloehn, C Spry, C Marchetti, M Lunghi, E Varesio, A Soper, AG Coyne, C Abell, GG van Dooren, KJ Saliba
International Journal for Parasitology Drugs and Drug Resistance
(2023)
22
(doi: 10.1016/j.ijpddr.2023.03.003)
Comparison of Matsubara dynamics with exact quantum dynamics for an oscillator coupled to a dissipative bath
A Prada, ES Pós, SC Althorpe
J Chem Phys
(2023)
158
(doi: 10.1063/5.0138250)
Scalable Palladium-Catalyzed C(sp3)-H Carbonylation of Alkylamines in Batch and Continuous Flow
J Zakrzewski, P Yaseneva, CJ Taylor, MJ Gaunt, AA Lapkin
Organic Process Research & Development
(2023)
27
(doi: 10.1021/acs.oprd.2c00378)
Quantitative In Silico Prediction of the Rate of Protodeboronation by a Mechanistic Density Functional Theory-Aided Algorithm
DS Wigh, M Tissot, P Pasau, JM Goodman, AA Lapkin
The journal of physical chemistry. A
(2023)
127
(doi: 10.1021/acs.jpca.2c08250)
Mechanism of action deconvolution of the small-molecule pathological tau aggregation inhibitor Anle138b
L Hosseini-Gerami, E Ficulle, N Humphryes-Kirilov, DC Airey, J Scherschel, S Kananathan, BJ Eastwood, S Bose, DA Collier, E Laing, D Evans, H Broughton, A Bender
Alzheimer's Research & Therapy
(2023)
15
(doi: 10.1186/s13195-023-01182-0)
Mechanism of action deconvolution of the small-molecule pathological tau aggregation inhibitor Anle138b
L Hosseini-Gerami, E Ficulle, N Humphryes-Kirilov, DC Airey, J Scherschel, S Kananathan, BJ Eastwood, S Bose, DA Collier, E Laing, D Evans, H Broughton, A Bender
Alzheimers Res Ther
(2023)
15
(doi: 10.1186/s13195-023-01182-0)
Direct surface analysis mass spectrometry uncovers the vertical distribution of cuticle-associated metabolites in plants
S Saladin, S D'Aronco, G Ingram, C Giorio
RSC Adv
(2023)
13
(doi: 10.1039/d2ra07166e)
Yusuf Hamied Department of Chemistry
Lensfield Road
Cambridge
CB2 1EW
T: +44 (0) 1223 336300
enquiries@ch.cam.ac.uk
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