A network-based multi-target computational estimation scheme for anticoagulant activities of compounds
about
Structure and dynamics of molecular networks: a novel paradigm of drug discovery: a comprehensive reviewQuantitative modeling of dose–response and drug combination based on pathway networkUse of natural products as chemical library for drug discovery and network pharmacologyNetwork-based drug discovery by integrating systems biology and computational technologiesPlatelet aggregation pathway network-based approach for evaluating compounds efficacy.Exploring the ligand-protein networks in traditional chinese medicine: current databases, methods, and applicationsCVDHD: a cardiovascular disease herbal database for drug discovery and network pharmacology.Insights into the inhibition and mechanism of compounds against LPS-induced PGE2 production: a pathway network-based approach and molecular dynamics simulations.Network pharmacology study on the mechanism of traditional Chinese medicine for upper respiratory tract infection.Chinese Herbal Medicine Meets Biological Networks of Complex Diseases: A Computational Perspective.Understanding molecular mechanisms of traditional Chinese medicine for the treatment of influenza viruses infection by computational approaches.Inflammatory pathway network-based drug repositioning and molecular phenomics.Systematic Understanding of the Mechanism of Salvianolic Acid A via Computational Target Fishing.A systematic study of chemogenomics of carbohydrates.
P2860
Q27008867-C3101EBE-5544-4AEE-9D3A-44FA7F125990Q27902294-B7A96381-F322-4637-8F80-180DFC748042Q28487019-715E01D0-9AAC-48A9-A2AE-2BD5F3B5A407Q28677268-DED42462-F622-42E7-A38F-2A8894FAAEFDQ36801734-4B953F06-699D-4082-90F1-707B18A42FD3Q36933260-EBCFE3F4-A7A4-45D3-A6A0-D9B9CE720CAEQ37426159-652020FD-E9BC-43E2-B493-27AB00270F1BQ38955892-2D8CE2CB-84EE-456A-9E75-E6B87C4CA3AFQ38977512-E8B982FC-5F9F-4C53-A21F-E5EE2B4195F6Q39424575-43F8FA9F-EBE8-4144-88A2-0411EF28F99BQ42273561-EC2765DC-A55A-4331-8B4A-4C7BF51EC023Q50620946-3F9AD1A7-FBC0-4249-9C84-893FE2EC86C9Q51050981-1F87592E-72EF-4546-9AB0-2E88EDB10510Q53631411-5EE77A65-92DC-4BBB-B67A-5B069DD8E345
P2860
A network-based multi-target computational estimation scheme for anticoagulant activities of compounds
description
2011 nî lūn-bûn
@nan
2011 թուականի Մարտին հրատարակուած գիտական յօդուած
@hyw
2011 թվականի մարտին հրատարակված գիտական հոդված
@hy
2011年の論文
@ja
2011年論文
@yue
2011年論文
@zh-hant
2011年論文
@zh-hk
2011年論文
@zh-mo
2011年論文
@zh-tw
2011年论文
@wuu
name
A network-based multi-target c ...... gulant activities of compounds
@ast
A network-based multi-target c ...... gulant activities of compounds
@en
A network-based multi-target c ...... gulant activities of compounds
@nl
type
label
A network-based multi-target c ...... gulant activities of compounds
@ast
A network-based multi-target c ...... gulant activities of compounds
@en
A network-based multi-target c ...... gulant activities of compounds
@nl
prefLabel
A network-based multi-target c ...... gulant activities of compounds
@ast
A network-based multi-target c ...... gulant activities of compounds
@en
A network-based multi-target c ...... gulant activities of compounds
@nl
P2093
P2860
P1433
P1476
A network-based multi-target c ...... gulant activities of compounds
@en
P2093
Canghai Li
Lirong Chen
Xiaojie Xu
Yalin Tang
P2860
P304
P356
10.1371/JOURNAL.PONE.0014774
P407
P577
2011-03-22T00:00:00Z