(Q30487485)

22 June 2017

Scaling predictive modeling in drug development with cloud computing (English)

1 reference

22 June 2017

1 reference

2

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22 June 2017

6

1 reference

22 June 2017

Behrooz Torabi Moghadam

1

1 reference

22 June 2017

Marcus Holm

3

1 reference

22 June 2017

Martin Eklund

4

1 reference

22 June 2017

Lars Carlsson

5

1 reference

22 June 2017

8 January 2015

1 reference

Journal of Chemical Information and Modeling

22 June 2017

1 reference

22 June 2017

55

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22 June 2017

19-25

1 reference

22 June 2017

1

1 reference

The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics

22 June 2017

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI025584Y

Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics

20 December 2021

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.2174/138161206777585274

XMPP for cloud computing in bioinformatics supporting discovery and invocation of asynchronous web services

1 January 2022

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1186/1471-2105-10-279

Open PHACTS: semantic interoperability for drug discovery

1 January 2022

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1016/J.DRUDIS.2012.05.016

Integrated decision support for assessing chemical liabilities

1 January 2022

1 reference

5 April 2022

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI200242C

Drug discovery and design for complex diseases through QSAR computational methods.

1 reference

12 August 2022

https://opencitations.net/index/coci/api/v1/citations/10.2174/138161210792389252

Identifiers

DOI

10.1021/CI500580Y

1 reference

journals/jcisd/MoghadamAHECS15

22 June 2017

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference