Drug repurposing to target Ebola virus replication and virulence using structural systems pharmacology. - Wikidata - awgldk - TriplyDB

Drug repurposing to target Ebola virus replication and virulence using structural systems pharmacology.

Drug repurposing to target Ebola virus replication and virulence using structural systems pharmacology.

http://www.wikidata.org/entity/Q35926542

about

Insights into the binding mode of MEK type-III inhibitors. A step towards discovering and designing allosteric kinase inhibitors across the human kinome Determining Cysteines Available for Covalent Inhibition Across the Human Kinome.Discovering Drugs for the Treatment of Ebola Virus.Repurposed Therapeutic Agents Targeting the Ebola Virus: A Systematic Review.Macrocyclic peptide inhibitors for the protein-protein interaction of Zaire Ebola virus protein 24 and karyopherin alpha 5.Analysis of Ebola virus polymerase domains to find strain-specific differences and to gain insight on their pathogenicity.Filovirus Strategies to Escape Antiviral Responses.A survey on Ebola genome and current trends in computational research on the Ebola virus.A structure- and chemical genomics-based approach for repositioning of drugs against VCP/p97 ATPase.A Systematic Review of Computational Drug Discovery, Development, and Repurposing for Ebola Virus Disease Treatment.Ebolavirus interferon antagonists-protein interaction perspectives to combat pathogenesis.Advances in Designing and Developing Vaccines, Drugs, and Therapies to Counter Ebola Virus

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P2860

Drug repurposing to target Ebola virus replication and virulence using structural systems pharmacology.

http://www.wikidata.org/entity/Q35926542

description

2016 nî lūn-bûn

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Drug repurposing to target Ebo ...... ructural systems pharmacology.

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Drug repurposing to target Ebo ...... ructural systems pharmacology.

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Che Martin

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Raymond Fan

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P2860

The RCSB PDB information portal for structural genomics.

Improved side-chain torsion potentials for the Amber ff99SB protein force field

Computational identification of a transiently open L1/S3 pocket for reactivation of mutant p53

DrugBank: a knowledgebase for drugs, drug actions and drug targets

Flexible ligand docking using conformational ensembles

PROCHECK: a program to check the stereochemical quality of protein structures

The Ebola Virus Interferon Antagonist VP24 Directly Binds STAT1 and Has a Novel, Pyramidal Fold

The Marburg virus VP24 protein interacts with Keap1 to activate the cytoprotective antioxidant response pathway

AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading

Comparative protein modelling by satisfaction of spatial restraints

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