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docking
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Antiproliferative molecular mechanisms of components in roots and rhizomes of
Salvia miltiorrhiza
on fibroblasts
Theoretic studies on binding model between flavonoid glycosides and epidermal growth factor receptor
Study of effective components and molecular mechanism for Guizhi Fuling formula treatment of dysmenorrhea, pelvic inflammatory disease and uterine fibroids
Study on effect of naringenin in inhibiting migration and invasion of breast cancer cells and its molecular mechanism
Study on material base of
Ligusticum wallichii
for treating brain ischemia and its molecular mechanism based on molecular docking
Study on effective substance basis and molecular mechanism of Qigui Tongfeng tablet using network pharmacology method
Virtual screening for natural CETP inhibitors by structure-based pharmacophore
Site-directed mutagenesis and resistant analysis based on the homology modeling of
Penicillium digitatum
CYP51
Application of CADD on multi-target drug R&D in natural products
Discovery of potential nicotinic acid receptor agonists from Chinese herbal medicines based on molecular simulation
Characterization of the Glycosyltransferase Gene
UGT78H2
from Blackberry and Docking with Flavonoid Molecules
Study on molecular mechanism of
Paeoniae Rubra Radix
and
Phellodendri Cortex
intervening Alzheimer‘s disease using network pharmacology methods
Molecular docking analysis of xanthine oxidase inhibition by constituents of cichory
Optimization Screening of Peptides Inhibition to H
37
Ra
Theoretical modifications of agaritine based on HIV protease structures
Discovery of potential LXR
β
agonists from Chinese herbs using molecular simulation methods
Mechanism of Tongsaimai tablet for atherosclerosis based on network pharmacology
Screening of anti-aging active ingredients and mechanism analysis based on molecular docking technology
Screen potential CYP450 2E1 inhibitors from Chinese herbal medicine based on support vector regression and molecular docking method
Network pharmacological research of volatile oil from Zhike Chuanbei Pipa Dropping Pills in treatment of airway inflammation
Network pharmacological research of volatile oil from Zhike Chuanbei Pipa Dropping Pills in treatment of airway inflammation
Antiproliferative molecular mechanisms of
components in roots and rhizomes of
Salvia miltiorrhiza
on fibroblasts
Study on anti-hyperlipidemia mechanism of high frequency herb pairs by molecular docking method
Discovery of potential ATP-sensitive potassium channel openers with potential hypotensive activity from Chinese herbs based on molecular simulation
Network pharmacology study on major active compounds of Siwu decoction analogous formulae for treating primary dysmenorrhea of gynecology blood stasis syndrome
Screening of constituents with antiproliferative activity in
Panax notoginseng
and their underlying mechanisms
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