Výsledky vyhledávání - "Congxin Liang"

Akademický článek

Pharmacology and Clinical Evaluation of Ensartinib Hydrochloride Capsule

Autor: Yang WANG, Xiaobin YUAN, Jiayan Xiong, Zhidong HAO, Xingzhe PENG, Wanlin CHEN, Lingling CUI, Hua LI, Xiulan WANG, Xiangbo HE, Min YANG, Congxin LIANG, Yongbin Ma, Lieming DING, Li MAO

Publikováno v: Chinese Journal of Lung Cancer, Vol 23, Iss 8, Pp 719-729 (2020)

Lung cancer is one of the most common malignancies with the highest incidence rate and mortality rate worldwide, and non-small cell lung cancer (NSCLC) accounts for about 85%. Only 5% NSCLC patients are anaplastic lymphoma kinase (ALK) rearrangement

Externí odkaz: https://doaj.org/article/2dc0d9d32b294357bc045f34fac87a63

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Design, Synthesis, and Evaluations of Substituted 3-[(3- or 4-Carboxyethylpyrrol-2-yl)methylidenyl]indolin-2-ones as Inhibitors of VEGF, FGF, and PDGF Receptor Tyrosine Kinases

Autor: Kara Waltz, Audie Rice, Laura K. Shawver, Gerald Mcmahon, Congxin Liang, Ngoc Tran, Randall E. Schreck, Flora Tang, Li Sun, Cho Tang

Publikováno v: Journal of Medicinal Chemistry. 42:5120-5130

Receptor tyrosine kinases (RTKs) have been implicated as therapeutic targets for the treatment of human diseases including cancers, inflammatory diseases, cardiovascular diseases including arterial restenosis, and fibrotic diseases of the lung, liver

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::edec88d3ad110182ec5c97d4beccb110
https://doi.org/10.1021/jm9904295

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Force field studies of cholesterol and cholesteryl acetate crystals and cholesterol-cholesterol intermolecular interactions

Autor: Congxin Liang, Terry R. Stouch, Arnold T. Hagler, Jörg-Rüdiger Hill, Carl S. Ewig, Liqun Yan

Publikováno v: Journal of Computational Chemistry. 16:883-897

To model the physical properties of sterols and related species, an all-atom Class II force field has been derived based on the recently reported CFF93 force field for hydrocarbons. It has been tested using both energy minimization and molecular dyna

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::8b073e1adee2a18b4f3498d6b18c35f7
https://doi.org/10.1002/jcc.540160706

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Ab initio studies of lipid model species. 2. Conformational analysis of inositols

Autor: Carl S. Ewig, Arnold T. Hagler, Terry R. Stouch, Congxin Liang

Publikováno v: Journal of the American Chemical Society. 116:3904-3911

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::5f3f81a926d91b309583bb0f902f1027
https://doi.org/10.1021/ja00088a029

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Ab initio studies of electron transfer. 2. Pathway analysis for homologous organic spacers

Autor: Congxin Liang, Marshall D. Newton

Publikováno v: The Journal of Physical Chemistry. 97:3199-3211

Ab initio calculations of transfer integrals (T[sub DA]) for long-range [pi]- and [sigma]-type electron transfer through saturated spacers linking donor (D) and acceptor (A) groups in several radical anion and cation systems have been carried out and

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d16164628e4ff49e17055edbca424f97
https://doi.org/10.1021/j100115a023

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The tetramer of borane and its heavier valence-isoelectronic analogs: M4H12 with M = B, Al, and Ga

Autor: Henry F. Schaefer, Mingzuo Shen, Congxin Liang

Publikováno v: Chemical Physics. 171:325-345

Ab initio all-electron quantum mechanical methods were applied to the tetramers of borane (BH3) and its analogs in the periodic table, namely the molecules B4H12 (tetraborane (12) or (BH3)4), Al4H12 (tetraalane (12) or (AlH3)4), Ga4H12 (tetragallane

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::af1aba6a3048447d83504f0237f1e871
https://doi.org/10.1016/0301-0104(93)80203-l

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Ab initio studies of lipid model species. 1. Dimethyl phosphate and methyl propyl phosphate anions

Autor: Congxin Liang, Terry R. Stouch, Arnold T. Hagler, Carl S. Ewig

Publikováno v: Journal of the American Chemical Society. 115:1537-1545

With the aim of developing force fields for lipid /membrane simulations, extensive ab initio calculations have been carried out on lipid model compounds. This contribution reports results from searching the potential energy surfaces of two simple mod

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::d77d442913ff8f7ca03b79bd8549a8df
https://doi.org/10.1021/ja00057a046

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