Swimming into peptidomimetic chemical space using pepMMsMIMIC. (Q33915436)

30 July 2017

title

Swimming into peptidomimetic chemical space using pepMMsMIMIC. (English)

1 reference

30 July 2017

Matteo Floris

1

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Stefano Moro

object named as

Stefano Moro

series ordinal

4

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author name string

Joel Masciocchi

series ordinal

2

1 reference

30 July 2017

Marco Fanton

series ordinal

3

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30 July 2017

language of work or name

English

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publication date

27 May 2011

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30 July 2017

published in

Nucleic Acids Research

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30 July 2017

volume

39

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30 July 2017

issue

Web Server issue

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30 July 2017

page(s)

W261-9

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Creative Commons Attribution-NonCommercial 3.0 Unported

30 July 2017

copyright license

start time

14 November 2016

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

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cites work

Patented inhibitors of p53-Mdm2 interaction (2006 - 2008).

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A network medicine approach to human disease

5 July 2018

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MMsINC: a large-scale chemoinformatics database

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3125738

Peptidomimetics, a synthetic tool of drug discovery

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3125738

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

5 July 2018

has goal

uses method in cited work

2 references

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5 July 2018

CiteULike CiTO annotations

Inhibiting protein-protein interactions using designed molecules

2022

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3125738

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

5 July 2018

has goal

uses method in cited work

2 references

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3125738

5 July 2018

CiteULike CiTO annotations

New 4-point pharmacophore method for molecular similarity and diversity applications: overview of the method and applications, including a novel approach to the design of combinatorial libraries containing privileged substructures

2022

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3125738

Alignment-free ultra-high-throughput comparison of druggable protein-ligand binding sites

5 July 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3125738

Ultrafast shape recognition to search compound databases for similar molecular shapes

29 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3125738

29 October 2018

Identifiers

DOI

10.1093/NAR/GKR287

1 reference

30 July 2017

DBLP publication ID

journals/nar/FlorisMFM11

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

30 July 2017

1 reference