ChemT, an open-source software for building template-based chemical libraries. (Q33993994)

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10 February 2020

title

ChemT, an open-source software for building template-based chemical libraries (English)

1 reference

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10 February 2020

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1

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10 February 2020

Hugo Froufe

2

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10 February 2020

Pedro Marques Daniel

3

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10 February 2020

Maria João R.P. Queiroz

4

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10 February 2020

Isabel C. F. R. Ferreira

5

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10 February 2020

5

I C F R Ferreira

1 reference

30 July 2017

R M V Abreu

1

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30 July 2017

H J C Froufe

2

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30 July 2017

P O M Daniel

3

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30 July 2017

M J R P Queiroz

4

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30 July 2017

publication date

1 July 2011

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SAR and QSAR in Environmental Research

10 February 2020

published in

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10 February 2020

volume

22

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10 February 2020

issue

5-6

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10 February 2020

page(s)

603-610

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Recent advances in computer-aided drug design

10 February 2020

cites work

1 reference

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ZINC--a free database of commercially available compounds for virtual screening

21 January 2018

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PubChem: Integrated Platform of Small Molecules and Biological Activities

21 January 2018

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Structure-based virtual screening of chemical libraries for drug discovery

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21 January 2018

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FOG: Fragment Optimized Growth algorithm for the de novo generation of molecules occupying druglike chemical space

21 January 2018

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E-novo: an automated workflow for efficient structure-based lead optimization

21 January 2018

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The molecule evoluator. An interactive evolutionary algorithm for the design of drug-like molecules.

21 January 2018

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The Blue Obelisk-interoperability in chemical informatics

21 January 2018

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SMILES, a chemical language and information system. 1. Introduction to methodology and encoding rules

21 January 2018

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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

21 January 2018

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A knowledge-based approach in designing combinatorial or medicinal chemistry libraries for drug discovery. 1. A qualitative and quantitative characterization of known drug databases

21 January 2018

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970 Million Druglike Small Molecules for Virtual Screening in the Chemical Universe Database GDB-13

21 January 2018

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Synthesis of new thieno[3,2-b]pyridine derivatives by palladium-catalyzed couplings and intramolecular cyclizations

21 January 2018

1 reference

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Protein-ligand Docking: A Review of Recent Advances and Future Perspectives

21 January 2018

1 reference

27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1080/1062936X.2011.604097

1 reference

27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1080/1062936X.2011.604097

Chemical space as a source for new drugs

1 reference

27 May 2022

https://opencitations.net/index/coci/api/v1/references/10.1080/1062936X.2011.604097

Identifiers

DOI

10.1080/1062936X.2011.604097

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:21846264%20AND%20SRC:MED&resulttype=core&format=json

10 February 2020

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