Pocket-based drug design: exploring pocket space (Q36502439)

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18 February 2020

review article

1 reference

title

Pocket-based drug design: exploring pocket space (English)

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18 February 2020

2

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18 February 2020

author name string

Xiliang Zheng

series ordinal

1

1 reference

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18 February 2020

Erkang Wang

series ordinal

3

1 reference

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18 February 2020

Jin Wang

series ordinal

4

1 reference

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18 February 2020

language of work or name

English

0 references

publication date

22 November 2012

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18 February 2020

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18 February 2020

volume

15

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18 February 2020

issue

1

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18 February 2020

page(s)

228-241

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Rational drug design: the search for Ras protein hydrolysis intermediate conformation inhibitors with both affinity and specificity

18 February 2020

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Pocket-space maps to identify novel binding-site conformations in proteins

30 September 2017

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How does a drug molecule find its target binding site?

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30 September 2017

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30 September 2017

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30 September 2017

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30 September 2017

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30 September 2017

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21 September 2018

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Large-Scale Comparison of Four Binding Site Detection Algorithms

21 September 2018

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21 September 2018

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21 September 2018

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Structure-based maximal affinity model predicts small-molecule druggability.

21 September 2018

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Representing receptor flexibility in ligand docking through relevant normal modes.

21 September 2018

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Structure of the G60A mutant of Ras: implications for the dominant negative effect

21 September 2018

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Q-SiteFinder: an energy-based method for the prediction of protein-ligand binding sites

21 September 2018

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Fast optimal leaf ordering for hierarchical clustering.

21 September 2018

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Fast prediction and visualization of protein binding pockets with PASS.

21 September 2018

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PROPKA3: Consistent Treatment of Internal and Surface Residues in Empirical pKa Predictions

21 September 2018

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How to choose relevant multiple receptor conformations for virtual screening: a test case of Cdk2 and normal mode analysis

21 October 2018

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Transient Pockets on Protein Surfaces Involved in Protein−Protein Interaction

4 December 2018

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4 December 2018

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inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Energy landscape theory, funnels, specificity, and optimal criterion of biomolecular binding

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/23180158

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Identifiers

DOI

10.1208/S12248-012-9426-6

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:23180158%20AND%20SRC:MED&resulttype=core&format=json

Dimensions Publication ID

18 February 2020

0 references

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:23180158%20AND%20SRC:MED&resulttype=core&format=json

18 February 2020

PubMed publication ID

23180158

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:23180158%20AND%20SRC:MED&resulttype=core&format=json