Chemistry Net
@Chemistry_Net
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A chemistry site aimed mainly at university and senior high school students, scientists and the general public.
Joined November 2012
Can Machine Learning + Quantum Chemistry redefine reaction predictions? #MachineLearning #CompChem #ChemTwitter ………………… @WileyOnlineLib
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Cysteine‐Selective Modification of Peptides and Proteins via Desulfurative C−C Bond Formation ……………………………… #chemistry #bioinformatics #proteins #degron.
chemistry-europe.onlinelibrary.wiley.com
A cysteine-selective, visible-light-mediated bioconjugation reaction that enables direct installation of a range of desired moieties into peptide and protein scaffolds via C(sp3)−C(sp3) bond format...
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Can Machine Learning + Quantum Chemistry redefine reaction predictions? #MachineLearning #CompChem #ChemTwitter ……………………… @WileyOnlineLib
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The computational road to reactivity scales - now published in Physical Chemistry Chemical Physics ……………… #chemistry #bioinformatics #ComputationalChemistry #reactivity.
pubs.rsc.org
Reactivity scales are useful research tools for chemists, both experimental and computational. However, to determine the reactivity of a single molecule, multiple measurements need to be carried out,...
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Cysteine‐Selective Modification of Peptides and Proteins via Desulfurative C−C Bond Formation ……………………………… #chemistry #bioinformatics #proteins #degron.
chemistry-europe.onlinelibrary.wiley.com
A cysteine-selective, visible-light-mediated bioconjugation reaction that enables direct installation of a range of desired moieties into peptide and protein scaffolds via C(sp3)−C(sp3) bond format...
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Counterintuitive chemoselectivity in the reduction of carbonyl compounds ………
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The computational road to reactivity scales - now published in Physical Chemistry Chemical Physics ……………… #chemistry #bioinformatics #ComputationalChemistry #reactivity.
pubs.rsc.org
Reactivity scales are useful research tools for chemists, both experimental and computational. However, to determine the reactivity of a single molecule, multiple measurements need to be carried out,...
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Can Machine Learning + Quantum Chemistry redefine reaction predictions? #MachineLearning #CompChem #ChemTwitter ……………………… @WileyOnlineLib.
onlinelibrary.wiley.com
A hybrid machine learning (ML) approach is presented for accurately predicting activation energies (Ea) of gas-phase elementary organic reactions with up to seven nonhydrogen atoms.
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Direct esterification of amides by the dimethylsulfate-mediated activation of amide C–N bonds
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Imine-linked covalent organic frameworks: Recent advances in design, synthesis, and application #Molecular_Cages #organics_synthesis
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Can Machine Learning + Quantum Chemistry redefine reaction predictions? #MachineLearning #CompChem #ChemTwitter ……………………… @WileyOnlineLib
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Recent advances in the development of covalent inhibitors - now published in RSC Medicinal Chemistry ……………………… #chemistry #Bioinformatics #ChemicalProbes #MedicinalChemistry.
pubs.rsc.org
The use of covalent inhibitors in the field of drug discovery has attracted considerable attention in the 2000s. As a result, more than 50 covalent drugs are currently on the market, and numerous...
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Integrating QSAR modelling and deep learning in drug discovery: the emergence of deep QSAR …………………… #cheminformatics #qsar #deeplearning #drugdiscovery.
nature.com
Nature Reviews Drug Discovery - Advances with deep learning, the growth of databases of molecules for virtual screening and improvements in computational power have supported the emergence of a new...
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Exploring Data Mining in Chemistry Education: Building a Web-Based Learning Platform for Learning Analytics | Journal of Chemical Education #chemistry #data_mining #chemical_education
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Can Machine Learning + Quantum Chemistry redefine reaction predictions? #MachineLearning #CompChem #ChemTwitter ……………………… @WileyOnlineLib
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Oxidation of the 1-naphthyl radical C10H7• with oxygen: Thermochemistry, kinetics, and possible reaction pathways #kinetics #reaction_mechanism #radicals
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Recent advances in the development of covalent inhibitors - now published in RSC Medicinal Chemistry ……………………… #chemistry #Bioinformatics #ChemicalProbes #MedicinalChemistry
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Cysteine‐Selective Modification of Peptides and Proteins via Desulfurative C−C Bond Formation ……………………………… #chemistry #bioinformatics #proteins #degron.
chemistry-europe.onlinelibrary.wiley.com
A cysteine-selective, visible-light-mediated bioconjugation reaction that enables direct installation of a range of desired moieties into peptide and protein scaffolds via C(sp3)−C(sp3) bond format...
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Can Machine Learning + Quantum Chemistry redefine reaction predictions? #MachineLearning #CompChem #ChemTwitter …………………… @WileyOnlineLib
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The occurrence of ansamers in the synthesis of cyclic peptides #chemistry #biochemistry #Bioinformatics #peptide
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