(Q43816076)

27 November 2017

title

CovalentDock: automated covalent docking with parameterized covalent linkage energy estimation and molecular geometry constraints (English)

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27 November 2017

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Xuchang Ouyang

1

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27 November 2017

Shuo Zhou

2

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27 November 2017

Chinh Tran To Su

3

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27 November 2017

Zemei Ge

4

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27 November 2017

Runtao Li

5

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27 November 2017

Chee Keong Kwoh

6

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27 November 2017

publication date

4 October 2012

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Journal of Computational Chemistry

27 November 2017

published in

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27 November 2017

volume

34

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27 November 2017

issue

4

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27 November 2017

page(s)

326-336

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Docking and scoring in virtual screening for drug discovery: methods and applications

27 November 2017

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

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21 January 2018

Identifiers

DOI

10.1002/JCC.23136

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journals/jcc/OuyangZSGLK13

27 November 2017

DBLP publication ID

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DBLP Dataset 2021-01-02

28 January 2021

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