Detalles de la búsqueda
1.
[Discovery of cytochrome P450 enzymes-inhibiting components in traditional Chinese medicine].
Zhongguo Zhong Yao Za Zhi
; 45(4): 923-931, 2020 Feb.
Artículo
en Zh
| MEDLINE | ID: mdl-32237495
2.
[Pharmacological mechanism analysis of oligopeptide from Pinctada fucata based on in silico proteolysis and protein interaction network].
Zhongguo Zhong Yao Za Zhi
; 42(17): 3417-3423, 2017 Sep.
Artículo
en Zh
| MEDLINE | ID: mdl-29192456
3.
[Synergistic mechanism of traditional Chinese medicine based on target combination of PepT1 and PPARα].
Zhongguo Zhong Yao Za Zhi
; 42(11): 2146-2151, 2017 Jun.
Artículo
en Zh
| MEDLINE | ID: mdl-28822161
4.
[Prediction of ETA oligopeptides antagonists from Glycine max based on in silico proteolysis].
Zhongguo Zhong Yao Za Zhi
; 42(4): 746-751, 2017 Feb.
Artículo
en Zh
| MEDLINE | ID: mdl-28959847
5.
Identification of potential ACAT-2 selective inhibitors using pharmacophore, SVM and SVR from Chinese herbs.
Mol Divers
; 20(4): 933-944, 2016 Nov.
Artículo
en Inglés
| MEDLINE | ID: mdl-27329301
6.
[Discovery of potential LXRß agonists from Chinese herbs using molecular simulation methods].
Zhongguo Zhong Yao Za Zhi
; 41(16): 3065-3071, 2016 Aug.
Artículo
en Zh
| MEDLINE | ID: mdl-28920350
7.
[Virtual screening for natural CETP inhibitors by structure-based pharmacophore].
Zhongguo Zhong Yao Za Zhi
; 40(15): 3063-7, 2015 Aug.
Artículo
en Zh
| MEDLINE | ID: mdl-26677712
8.
[Application of CADD on multi-target drug R&D in natural products].
Zhongguo Zhong Yao Za Zhi
; 39(11): 1951-5, 2014 Jun.
Artículo
en Zh
| MEDLINE | ID: mdl-25272821
9.
[Study on structure-activity relationship of flavonoids' multidrug resistance-associated protein inhibitory activity].
Zhongguo Zhong Yao Za Zhi
; 39(5): 885-90, 2014 Mar.
Artículo
en Zh
| MEDLINE | ID: mdl-25204184
10.
[Study on lipid-lowering traditional Chinese medicines based on pharmacophore technology and patent retrieval].
Zhongguo Zhong Yao Za Zhi
; 39(24): 4839-43, 2014 Dec.
Artículo
en Zh
| MEDLINE | ID: mdl-25898588
11.
Discovery of Potential Orthosteric and Allosteric Antagonists of P2Y1R from Chinese Herbs by Molecular Simulation Methods.
Evid Based Complement Alternat Med
; 2016: 4320201, 2016.
Artículo
en Inglés
| MEDLINE | ID: mdl-27635149
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