A guide to drug discovery: Target selection in drug discovery.
about
Genome-environment interactions that modulate aging: powerful targets for drug discoveryDetection of compound mode of action by computational integration of whole-genome measurements and genetic perturbations.Fishing for Nature's Hits: Establishment of the Zebrafish as a Model for Screening Antidiabetic Natural ProductsLeveraging big data to transform target selection and drug discoveryPredicting drug-target interaction networks based on functional groups and biological featuresProteins with complex architecture as potential targets for drug design: a case study of Mycobacterium tuberculosisiGPCR-drug: a web server for predicting interaction between GPCRs and drugs in cellular networkingiEzy-drug: a web server for identifying the interaction between enzymes and drugs in cellular networkingOpen access high throughput drug discovery in the public domain: a Mount Everest in the making.Cardiovascular drug discovery: a perspective from a research-based pharmaceutical company.Anticancer drug development incorporating high-content screening and RNAi: synergistic approaches to improve target identification and validation.Enhancing protein-vitamin binding residues prediction by multiple heterogeneous subspace SVMs ensembleThe role of investigative molecular toxicology in early stage drug development.Therapeutic target database update 2012: a resource for facilitating target-oriented drug discovery.Drug discovery in academia.Novel molecular diagnostic and therapeutic targets in chronic lymphocytic leukaemia.Target mRNA inhibition by oligonucleotide drugs in man.Charting protein complexes, signaling pathways, and networks in the immune system.Cancer cell signaling pathways targeted by spice-derived nutraceuticals.Parasite neuropeptide biology: Seeding rational drug target selection?iNR-Drug: predicting the interaction of drugs with nuclear receptors in cellular networking.Recombinant organisms for production of industrial products.Cytotoxic activity of ursolic acid derivatives obtained by isolation and oxidative derivatization.Selecting oral bioavailability enhancing formulations during drug discovery and development.Drug-Mediated Regulation of Glycosaminoglycan Biosynthesis.Network-assisted prediction of potential drugs for addiction.Prediction of drugs target groups based on ChEBI ontology.Study of Functional and Allosteric Sites in Protein SuperfamiliesSystems Pharmacology-Based Approach of Connecting Disease Genes in Genome-Wide Association Studies with Traditional Chinese Medicine.Computational approaches for drug target identification in pathogenic diseasesData-Driven Exploration of Selectivity and Off-Target Activities of Designated Chemical Probes
P2860
Q24615803-773A20C3-53D6-45F1-8459-4AB75BAC24BDQ25255700-6CBF32A2-5FA5-45A5-B7F8-8EF9F8F39A90Q26774936-999E48FC-7C8A-4FCE-8037-0D5BFCA19362Q26776403-55A80EE4-6D51-4728-8E17-D9D421F34D78Q28473160-4E02F809-3840-4D36-9E64-01A0B9670EB4Q28479221-563C3A86-59A0-4CE5-A0D0-66A21C11BA2EQ28535719-1CA57CDE-7F47-41B9-9508-66A9E8BA58ECQ28661179-6A8B26C1-F9BD-4E11-9AF3-D5E9114A110EQ28677005-3AF01828-5558-4A4C-ADFF-E340F57DC44AQ33653672-A4468827-59F6-4774-9ACA-5B593A11AE81Q34626275-E66BEC4F-E5AE-4641-8BAD-17DADA466CE3Q34667464-9F946BE4-865B-4B3C-BB9B-47CC51102F62Q35194419-98FC5336-1738-4675-AD60-A0DFBBBBFBC9Q35631111-04155E56-DA62-4D61-AC32-0566C8138B0EQ35648435-8ACCEF15-5918-44C8-BA04-B238C05B882EQ35854960-B91007D8-0AAE-48F3-BC4C-5D650E358F3EQ36435109-D792E7DB-319D-487A-85F9-BB0C023C5094Q36453373-E65FCAA2-830B-4388-8F9C-6805F0C716EEQ36819371-75C456C1-DE22-46A7-93B8-529DFCEDD34AQ37390597-F7F78B40-B2FC-4034-9E8D-8B85FF20FAF5Q37684124-F5896A95-37D2-45CA-BF76-E13FD25D6D84Q37843625-96535E47-6EBD-42AE-B38E-0714399DCEF1Q38125067-310B31AA-2B5A-42B1-9550-72738E98F7A3Q38175527-2D3EA0BE-DE5C-4ED8-8F34-1F92FE11505DQ39060517-178AF8DE-0F3C-4490-8623-A1D370D9EF9CQ39218459-92CCCB75-A509-4650-8CF8-FB5AF8A70806Q41835987-854DD785-D9FD-4688-A47E-802355F44B9CQ41840047-5F6A9EF3-FA7E-4961-BD0C-7714D778D77CQ55380713-71999F8B-CAFC-493E-8DA4-7616BA8D67BEQ57038529-B26484D5-A76E-406D-A546-7C646878D1B8Q58697012-B42D0F90-94C8-4A21-831C-7734336716B7
P2860
A guide to drug discovery: Target selection in drug discovery.
description
2003 nî lūn-bûn
@nan
2003 թուականի Յունուարին հրատարակուած գիտական յօդուած
@hyw
2003 թվականի հունվարին 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
A guide to drug discovery: Target selection in drug discovery.
@ast
A guide to drug discovery: Target selection in drug discovery.
@en
type
label
A guide to drug discovery: Target selection in drug discovery.
@ast
A guide to drug discovery: Target selection in drug discovery.
@en
prefLabel
A guide to drug discovery: Target selection in drug discovery.
@ast
A guide to drug discovery: Target selection in drug discovery.
@en
P356
P1476
A guide to drug discovery: Target selection in drug discovery.
@en
P2093
Gianni Gromo
Jonathan Knowles
P2888
P356
10.1038/NRD986
P577
2003-01-01T00:00:00Z