A pH-induced conformational switch in a tyrosine kinase inhibitor identified by electronic spectroscopy and quantum chemical calculations.

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A pH-induced conformational switch in a tyrosine kinase inhibitor identified by electronic spectroscopy and quantum chemical calculations.

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2017 nî lūn-bûn

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A pH-induced conformational sw ...... quantum chemical calculations.

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A pH-induced conformational sw ...... quantum chemical calculations.

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A pH-induced conformational sw ...... quantum chemical calculations.

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A pH-induced conformational sw ...... quantum chemical calculations.

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A pH-induced conformational sw ...... quantum chemical calculations.

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A pH-induced conformational sw ...... quantum chemical calculations.

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P1476

A pH-induced conformational sw ...... quantum chemical calculations.

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P2093

Andrew H A Clayton

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P2860

Density-functional thermochemistry. III. The role of exact exchange

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Factors underlying sensitivity of cancers to small-molecule kinase inhibitors

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A new mixing of Hartree–Fock and local density‐functional theories

Targeting cancer with small molecule kinase inhibitors

High-Field Electron Paramagnetic Resonance and Density Functional Theory Study of Stable Organic Radicals in Lignin: Influence of the Extraction Process, Botanical Origin, and Protonation Reactions on the Radical g Tensor.

The pK(a) Distribution of Drugs: Application to Drug Discovery

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s41598-017-16583-z

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scholarly article

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10.1038/S41598-017-16583-Z

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English

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P50

Muhammad Khattab

Feng Wang

P577

2017-11-24T00:00:00Z

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1092832162

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29176733

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