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CANDO and the infinite drug discovery frontier

CANDO and the infinite drug discovery frontier

http://www.wikidata.org/entity/Q28543019

about

Ligand-target prediction by structural network biology using nAnnoLyze Drug repositioning in SLE: crowd-sourcing, literature-mining and Big Data analysis.Data access for the 1,000 Plants (1KP) project.Cutting edge: Antimalarial drugs inhibit IFN-β production through blockade of cyclic GMP-AMP synthase-DNA interaction.Mycobacterium Cytidylate Kinase Appears to Be an Undruggable Target.Combating Ebola with Repurposed Therapeutics Using the CANDO Platform.Detecting similar binding pockets to enable systems polypharmacology.Teriflunomide restores 5-azacytidine sensitivity via activation of pyrimidine salvage in 5-azacytidine-resistant leukemia cells.Multiscale modelling of relationships between protein classes and drug behavior across all diseases using the CANDO platform.

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CANDO and the infinite drug discovery frontier

http://www.wikidata.org/entity/Q28543019

description

2014 nî lūn-bûn

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2014 թուականի Սեպտեմբերին հրատարակուած գիտական յօդուած

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2014 թվականի սեպտեմբերին հրատարակված գիտական հոդված

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2014年の論文

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2014年論文

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2014年論文

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2014年論文

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2014年論文

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2014年論文

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2014年论文

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CANDO and the infinite drug discovery frontier

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CANDO and the infinite drug discovery frontier

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CANDO and the infinite drug discovery frontier

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CANDO and the infinite drug discovery frontier

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CANDO and the infinite drug discovery frontier

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CANDO and the infinite drug discovery frontier

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CANDO and the infinite drug discovery frontier

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CANDO and the infinite drug discovery frontier

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CANDO and the infinite drug discovery frontier

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J.DRUDIS.2014.06.018

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Drug Discovery Today

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CANDO and the infinite drug discovery frontier

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Ambrish Roy

http://www.w3.org/2001/XMLSchema#string

Geetika Sethi

http://www.w3.org/2001/XMLSchema#string

George White

http://www.w3.org/2001/XMLSchema#string

Jeremy Horst

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Kaushik Hatti

http://www.w3.org/2001/XMLSchema#string

Mark Minie

http://www.w3.org/2001/XMLSchema#string

Ram Samudrala

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P2860

Microscale to manufacturing scale-up of cell-free cytokine production--a new approach for shortening protein production development timelines

A whole-cell computational model predicts phenotype from genotype

Improved prediction of HIV-1 protease-inhibitor binding energies by molecular dynamics simulations

BioMOL: a computer-assisted biological modeling tool for complex chemical mixtures and biological processes at the molecular level

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The 2014 Nucleic Acids Research Database Issue and an updated NAR online Molecular Biology Database Collection.

Computational repositioning of the anticonvulsant topiramate for inflammatory bowel disease.

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1353-1363

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scholarly article

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10.1016/J.DRUDIS.2014.06.018

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