Zobrazeno 1 - 10 of 17 pro vyhledávání: '"Xingkang Zhang"'
1
Genesis of the Huoshenmiao Mo deposit in the Luanchuan ore district, China: Constraints from geochronology, fluid inclusion, and H–O–S isotopes
Autor: Bing Li, Peng Wang, Xingkang Zhang, Huishou Ye, Yongqiang Yang, Wei‐Wei Chao, Sai Wang
Publikováno v: Geoscience Frontiers, Vol 10, Iss 1, Pp 331-349 (2019)
The Huoshenmiao deposit is Mo skarn deposit, located in the western part of the Luanchuan ore district. Mineralization process can be divided into a skarn and a quartz-sulfide episodes with six stages: prograde (I), retrograde (II), quartz-K-feldspar
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::208cd52db547f125b7fecb06c04e50d4
https://doi.org/10.1016/j.gsf.2017.12.020
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2
Geochronology and geochemistry of the Dianfang gold deposit, western Henan Province, central China: Implications for mineral exploration
Autor: Xiaoxia Wang, Xingkang Zhang, Jingwen Mao, Changhui Ke, Yongfei Tian, Peng Wang, Wei Jian, Huishou Ye
Publikováno v: Ore Geology Reviews. 111:102967
The Dianfang gold deposit, located in the Xiong’ershan–Waifangshan region within the southern margin of the North China Craton, consists of eastern and western ore blocks, which are hosted in the Dianfang breccia pipe and Paleoproterozoic volcani
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::18ad07548aa2e80365eaf2bf4369f5fe
https://doi.org/10.1016/j.oregeorev.2019.102967
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3
Structural insight into the mechanism of epothilone A bound to beta-tubulin and its mutants at Arg282Gln and Thr274Ile
Autor: Shu Wang, Xingkang Zhang, Maofa Ge, Yue Wang, Sichuan Xu, Shaoming Chi, Guojun Shi, Qiang Shi, Yi Jin
Publikováno v: Journal of Biomolecular Structure and Dynamics. 30:559-573
Epothilone A (EpoA) is under investigation as an antitumor agent. To provide better understanding of the activity of EpoA against cancers, by theoretical studies such as using docking method, molecular dynamics simulation and density functional theor
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a88e0f98d7acc00cf0bce00af1651bdd
https://doi.org/10.1080/07391102.2012.687522
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4
The Key Residues of Active Sites on the Catalytic Fragment for Paclitaxel Interacting with Poly (ADP-Ribose) Polymerase
Autor: Sichuan Xu, Shu Wang, Qiang Shi, Xingkang Zhang, Shengrong Deng, Fu-yong Bian, Maofa Ge, Yue Wang
Publikováno v: Journal of Biomolecular Structure and Dynamics. 28:881-893
Poly(ADP-ribose) polymerase (PARP) is regarded as a target protein for paclitaxel (PTX) to bind. An important issue is to identify the key residues as active sites for PTX interacting with PARP, which will help to understand the potential drug activi
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::21bdc855a0cf9ea10faa087085b5b073
https://doi.org/10.1080/07391102.2011.10508615
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5
The tautomerization of H2NCH2C(OH)NH to H2NCH2CONH2 in the interstellar medium
Autor: Liying Ma, Shengrong Deng, MaoFa Ge, XingKang Zhang, Qiang Shi, Sichuan Xu
Publikováno v: Science China Physics, Mechanics and Astronomy. 54:156-163
The tautomerization of H2NCH2C(OH)NH to H2NCH2CONH2 is an important step by way of Strecker synthesis for the production of glycine in the interstellar medium (ISM) with respect to the origin of amino acids on the early Earth. Our work indicates two
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::a5d42a1d8cade056dbcf85294c154d8b
https://doi.org/10.1007/s11433-010-4115-x
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6
The proton-coupled proton transfer mechanism, H2O catalysis, and hydrogen tunneling effects in the reaction of HNCH2 with HCOOH in the interstellar medium
Autor: Sichuan Xu, Shengrong Deng, Liying Ma, Maofa Ge, Qiang Shi, Xingkang Zhang
Publikováno v: International Journal of Quantum Chemistry. 110:2671-2682
The reaction HNCH2 + HCOOH H2NCH2COOH is supposed to be an important reaction related to the possible origin of amino acids on the early Earth. We find that it has an energy barrier of 87.37 kcal mol−1 obtained with MP2/6-311+G** in the gas phase,
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::671a0e963a8c995b9fd65c25f0b591c4
https://doi.org/10.1002/qua.22386
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8
Molecular dynamics simulation and density functional theory studies on the active pocket for the binding of paclitaxel to tubulin
Autor: Yi Jin, Sichuan Xu, Maofa Ge, Shaoming Chi, Qiang Shi, Xingkang Zhang, Shu Wang
Publikováno v: Journal of molecular modeling. 18(1)
Paclitaxel (PTX) is used to treat various cancers, but it also causes serious side effects and resistance. To better design similar compounds with less toxicity and more activity against drug-resistant tumors, it is important to clearly understand th
Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::6bfd5850ec2bf5817e17be16cd2a1977
https://pubmed.ncbi.nlm.nih.gov/21537957
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