(Q37894712)

24 August 2017

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title

Computational tools for polypharmacology and repurposing (English)

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24 August 2017

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4

Ewgenij Proschak

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24 August 2017

Janosch Achenbach

1

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24 August 2017

Pekka Tiikkainen

series ordinal

2

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24 August 2017

Lutz Franke

series ordinal

3

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24 August 2017

publication date

1 June 2011

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Future Medicinal Chemistry

24 August 2017

published in

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24 August 2017

volume

3

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24 August 2017

issue

8

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24 August 2017

page(s)

961-968

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Target-based drug discovery: is something wrong?

24 August 2017

cites work

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Global mapping of pharmacological space

21 January 2018

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21 January 2018

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Memantine in moderate-to-severe Alzheimer's disease

21 January 2018

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DrugBank: a comprehensive resource for in silico drug discovery and exploration

21 January 2018

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Self-Organized Formation of Topologically Correct Feature Maps

21 January 2018

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Prediction of biological targets for compounds using multiple-category Bayesian models trained on chemogenomics databases.

21 January 2018

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The Generation of a Unique Machine Description for Chemical Structures-A Technique Developed at Chemical Abstracts Service

21 January 2018

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Relating protein pharmacology by ligand chemistry

21 January 2018

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Structure and organization of drug-target networks: insights from genomic approaches for drug discovery

21 January 2018

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Unveiling the role of network and systems biology in drug discovery

21 January 2018

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Network pharmacology: the next paradigm in drug discovery

21 January 2018

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KEGG for representation and analysis of molecular networks involving diseases and drugs

21 January 2018

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Identification of optimal drug combinations targeting cellular networks: integrating phospho-proteomics and computational network analysis

21 January 2018

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21 January 2018

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Predicting polypharmacology by binding site similarity: from kinases to the protein universe

21 January 2018

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Extensions of the Procrustes Method for the Optimal Superimposition of Landmarks

21 January 2018

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Predicting new molecular targets for known drugs

21 January 2018

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PharmMapper server: a web server for potential drug target identification using pharmacophore mapping approach

21 January 2018

1 reference

Self-organizing maps in drug discovery: compound library design, scaffold-hopping, repurposing

21 January 2018

1 reference

A ligand-based approach to mining the chemogenomic space of drugs

21 January 2018

1 reference

Mapping adverse drug reactions in chemical space.

21 January 2018

1 reference

Cytoscape: a software environment for integrated models of biomolecular interaction networks

21 January 2018

1 reference

Discovery of antiandrogen activity of nonsteroidal scaffolds of marketed drugs

21 January 2018

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The impact of accelerator processors for high-throughput molecular modeling and simulation

21 January 2018

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Drug target identification using side-effect similarity

21 January 2018

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Identification of small molecules enhancing autophagic function from drug network analysis

21 January 2018

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Designing multiple ligands - medicinal chemistry strategies and challenges

21 January 2018

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STITCH 2: an interaction network database for small molecules and proteins

21 January 2018

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Pharmacophore modeling and parallel screening for PPAR ligands

21 January 2018

1 reference

21 January 2018

Identifiers

DOI

10.4155/FMC.11.62

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24 August 2017

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