Computational Modeling of β-Secretase 1 (BACE-1) Inhibitors Using Ligand Based Approaches. (Q36149658)

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24 March 2020

title

Computational Modeling of β-Secretase 1 (BACE-1) Inhibitors Using Ligand Based Approaches (English)

1 reference

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24 March 2020

author name string

Bharath Ramsundar

series ordinal

2

1 reference

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24 March 2020

Rajiah Aldrin Denny

series ordinal

4

1 reference

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24 March 2020

publication date

10 October 2016

1 reference

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Journal of Chemical Information and Modeling

24 March 2020

published in

1 reference

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volume

56

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24 March 2020

issue

10

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24 March 2020

page(s)

1936-1949

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QSAR modeling: where have you been? Where are you going to?

24 March 2020

cites work

1 reference

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Structure−Activity Landscape Index: Identifying and Quantifying Activity Cliffs

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4 April 2022

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DataWarrior: an open-source program for chemistry aware data visualization and analysis

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28 May 2022

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Deep Learning in Drug Discovery.

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1002/MINF.201501008

8 April 2023

Identifiers

DOI

10.1021/ACS.JCIM.6B00290

1 reference

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journals/jcisd/SubramanianRPD16

24 March 2020

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference