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- Currently displaying 921 - 940 of 29371 publications
Interactions between atmospheric composition and climate change – progress in understanding and future opportunities from AerChemMIP, PDRMIP, and RFMIP
– Geoscientific Model Development
(2024)
17,
2387
(doi: 10.5194/gmd-17-2387-2024)
Dominance Analysis: A formalism to uncover dominant energetic contributions to biomolecular condensate formation in multicomponent systems.
(2024)
(doi: 10.1101/2023.06.12.544666)
Photocatalytic CO2 Reduction Using Homogeneous Carbon Dots with a Molecular Cobalt Catalyst
– Small
(2024)
20,
e2400057
(doi: 10.1002/smll.202400057)
Abstract 4891: Discovery of novel biomolecular condensate drug targets in oncology using in silico predictive tools
– Cancer Research
(2024)
84,
4891
Abstract 3231: Pharmacological inhibition of the m6A RNA reader, YTHDC1, as a novel approach to targeting biomolecular condensates in cancer
– Cancer Research
(2024)
84,
3231
CREST-A program for the exploration of low-energy molecular chemical space.
– J Chem Phys
(2024)
160,
114110
(doi: 10.1063/5.0197592)
Multilevel Framework for Analysis of Protein Folding Involving Disulfide Bond Formation.
– J Phys Chem B
(2024)
128,
3145
(doi: 10.1021/acs.jpcb.4c00104)
Ni-catalyzed propargylic substitution reaction: A general and versatile tool to assemble axially chiral phosphorus-containing allenes
– Chem Catalysis
(2024)
4,
100903
(doi: 10.1016/j.checat.2024.100903)
Organic Fluorophores with Large Stokes Shift for the Visualization of Rapid Protein and Nucleic Acid Assays
– Angewandte Chemie (International ed. in English)
(2024)
63,
e202318800
(doi: 10.1002/anie.202318800)
Chapter 9 - Discussion (Must Farm pile-dwelling settlement: Volume 1. Landscape, architecture and occupation)
– PHILOSOPHICAL TRANSACTIONS OF THE ROYAL SOCIETY A-MATHEMATICAL PHYSICAL AND ENGINEERING SCIENCES
(2024)
363,
375
(doi: 10.17863/CAM.106808)
From covalent transition states in chemistry to noncovalent in biology: from β- to Φ-value analysis of protein folding.
– Quarterly reviews of biophysics
(2024)
57,
e4
(doi: 10.1017/S0033583523000045)
The thermodynamics of neurodegenerative disease
– Biophysics reviews
(2024)
5,
011303
(doi: 10.1063/5.0180899)
Design of amyloidogenic peptide traps
– Nature chemical biology
(2024)
20,
981
(doi: 10.1038/s41589-024-01578-5)
Multivariate data analysis of CHO cell line development data to identify cell line selection criteria
(2024)
(doi: 10.26434/chemrxiv-2024-26vzd)
A Cross-linked n-Type Conjugated Polymer with Polar Side Chains Enables Ultrafast Pseudocapacitive Energy Storage
– Small
(2024)
20,
e2401395
(doi: 10.1002/smll.202401395)
Extension, Development and Evaluation of the representation of the OH-initiated DMS oxidation mechanism in the MCM v3.3.1 framework
– Atmospheric Chemistry and Physics (ACP)
(2024)
(doi: 10.5194/acp-24-3329-2024)
Extension, development, and evaluation of the representation of the OH-initiated dimethyl sulfide (DMS) oxidation mechanism in the Master Chemical Mechanism (MCM) v3.3.1 framework
– Atmospheric Chemistry and Physics
(2024)
24,
3329
(doi: 10.5194/acp-24-3329-2024)
The Generation of Multi-Payload Antibody Drug Conjugates for Oncology Applications using Novel Site-Specific Protein Modification Strategies
(2024)
(doi: 10.17863/CAM.108657)
Folded Spectrum VQE: A Quantum Computing Method for the Calculation of Molecular Excited States.
– J Chem Theory Comput
(2024)
20,
2491
(doi: 10.1021/acs.jctc.3c01378)
Deciphering ACE2-RBD binding affinity through peptide scanning: A molecular dynamics simulation approach
– Computers in Biology and Medicine
(2024)
173,
108325