Virtual screening on natural products for discovering active compounds and target information.
about
The tumor inhibitor and antiangiogenic agent withaferin A targets the intermediate filament protein vimentinSANCDB: a South African natural compound databaseUse of natural products as chemical library for drug discovery and network pharmacologyIntegrated text mining and chemoinformatics analysis associates diet to health benefit at molecular levelPharmDB-K: Integrated Bio-Pharmacological Network Database for Traditional Korean MedicineWeb search and data mining of natural products and their bioactivities in PubChemRecent developments in antibacterial drug discovery: microbe-derived natural products--from collection to the clinic.Structure-based discovery of inhibitors of the YycG histidine kinase: new chemical leads to combat Staphylococcus epidermidis infectionsPharmacophore-based virtual screening versus docking-based virtual screening: a benchmark comparison against eight targets.Pharmacophore-driven identification of PPARγ agonists from natural sources.Peucedanum japonicum Thunb. ethanol extract suppresses RANKL-mediated osteoclastogenesisModulation of diabetic retinopathy pathophysiology by natural medicines through PPAR-γ-related pharmacology.Computational simulations of interactions of scorpion toxins with the voltage-gated potassium ion channel.TarFisDock: a web server for identifying drug targets with docking approach.Garlic constituent diallyl trisulfide suppresses x-linked inhibitor of apoptosis protein in prostate cancer cells in culture and in vivo.Novel natural inhibitors of CYP1A2 identified by in silico and in vitro screening.Stepwise high-throughput virtual screening of Rho kinase inhibitors from natural product library and potential therapeutics for pulmonary hypertension.Natural products and drug discovery: a survey of stakeholders in industry and academia.Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicines.A computational drug-target network for yuanhu zhitong prescriptionA high performance cloud-based protein-ligand docking prediction algorithm.Exploring the ligand-protein networks in traditional chinese medicine: current databases, methods, and applicationsSystems Pharmacology-Based Discovery of Natural Products for Precision Oncology Through Targeting Cancer Mutated Genes.Computational drug discovery.PDTCM: a systems pharmacology platform of traditional Chinese medicine for psoriasis.A systematic approach to prioritize drug targets using machine learning, a molecular descriptor-based classification model, and high-throughput screening of plant derived molecules: a case study in oral cancer.An enzoinformatics study targeting polo-like kinases-1 enzyme: Comparative assessment of anticancer potential of compounds isolated from leaves of Ageratum houstonianumNutriChem: a systems chemical biology resource to explore the medicinal value of plant-based foods.An in silico protocol for identifying mTOR inhibitors from natural products.Quantitative and Systems Pharmacology 3. Network-Based Identification of New Targets for Natural Products Enables Potential Uses in Aging-Associated Disorders.Swietenia mahagony extract shows agonistic activity to PPAR(gamma) and gives ameliorative effects on diabetic db/db mice.QSAR, docking, ADMET, and system pharmacology studies on tormentic acid derivatives for anticancer activity.Landolphia owariensis Attenuates Alcohol-induced Cerebellar Neurodegeneration: Significance of Neurofilament Protein Alteration in the Purkinje Cells.Quantitative and Systems Pharmacology. 1. In Silico Prediction of Drug-Target Interactions of Natural Products Enables New Targeted Cancer Therapy.ConMedNP: a natural product library from Central African medicinal plants for drug discoveryThe uniqueness and therapeutic value of natural products from West African medicinal plants, part II: terpenoids, geographical distribution and drug discovery
P2860
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P2860
Virtual screening on natural products for discovering active compounds and target information.
description
2003 nî lūn-bûn
@nan
2003 թուականի Նոյեմբերին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի նոյեմբերին հրատարակված գիտական հոդված
@hy
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
name
Virtual screening on natural p ...... pounds and target information.
@ast
Virtual screening on natural p ...... pounds and target information.
@en
type
label
Virtual screening on natural p ...... pounds and target information.
@ast
Virtual screening on natural p ...... pounds and target information.
@en
prefLabel
Virtual screening on natural p ...... pounds and target information.
@ast
Virtual screening on natural p ...... pounds and target information.
@en
P2093
P356
P1476
Virtual screening on natural p ...... pounds and target information.
@en
P2093
Feng Cheng
Hualiang Jiang
Jianhua Shen
Jingkang Shen
Kaixian Chen
Weimin Zhao
Xiaomin Luo
Xiaoying Xu
P304
P356
10.2174/0929867033456729
P50
P577
2003-11-01T00:00:00Z