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- Currently displaying 341 - 360 of 29849 publications
Role of cancer cell-derived exosomal glycoproteins in macrophage polarization
Molecular biology reports
(2025)
52
451
(doi: 10.1007/s11033-025-10535-x)
Recent Lower Stratospheric Ozone Trends in CCMI‐2022 Models: Role of Natural Variability and Transport
Journal of Geophysical Research Atmospheres
(2025)
130
e2024JD042412
(doi: 10.1029/2024jd042412)
Molecular characterization of organic aerosols in urban and forested areas of Paris using high-resolution mass spectrometry
Atmospheric Chemistry and Physics
(2025)
25
4885
(doi: 10.5194/acp-25-4885-2025)
A platform for SpyCatcher conjugation to native antibodies
Chemical science
(2025)
16
10602
(doi: 10.1039/d5sc02286j)
Ligands for Protein Fibrils of Amyloid-β, α-Synuclein, and Tau.
Chemical Reviews
(2025)
125
5282
(doi: 10.1021/acs.chemrev.4c00838)
Tandem-repeat proteins introduce tuneable properties to engineered biomolecular condensates
Chemical Science
(2025)
16
10532
(doi: 10.1039/d5sc00903k)
Void growth in the lithium anode of a solid state battery
European Journal of Mechanics A Solids
(2025)
113
105710
An Expanded View of RNA Modification with Carbohydrate-Based Metabolic Probes.
JACS Au
(2025)
5
2309
(doi: 10.1021/jacsau.5c00249)
The thermodynamic hypothesis of protein aggregation
Molecular Aspects of Medicine
(2025)
103
101364
(doi: 10.1016/j.mam.2025.101364)
Understanding ozone, climate and their interactions with causal machine learning
(2025)
(doi: 10.17863/CAM.122273)
Machine Learning for Toxicity Prediction Using Chemical Structures: Pillars for Success in the Real World
Chemical Research in Toxicology
(2025)
38
759
Allosteric regulation in metal–organic cages
Nature Synthesis
(2025)
4
1
(doi: 10.1038/s44160-025-00799-3)
Prediction of Antibody Non-Specificity using Protein Language Models and Biophysical Parameters
(2025)
(doi: 10.1101/2025.04.28.650927)
A single fibril study reveals that ApoE inhibits the elongation of Aβ42 fibrils in an isoform-dependent manner.
Communications chemistry
(2025)
8
133
(doi: 10.1038/s42004-025-01524-z)
Conformational Pruning via the Permutation Invariant Root-Mean-Square Deviation of Atomic Positions.
J Chem Inf Model
(2025)
65
4501
(doi: 10.1021/acs.jcim.4c02143)
Solvation energies from atomic surface site interaction points.
Physical Chemistry Chemical Physics
(2025)
27
8844
(doi: 10.1039/d5cp00635j)
Basis Set Incompleteness Errors in Fixed-Node Diffusion Monte Carlo Calculations on Noncovalent Interactions.
J Chem Theory Comput
(2025)
21
4426
(doi: 10.1021/acs.jctc.4c01631)