TarFisDock: a web server for identifying drug targets with docking approach (Q34974340)

5 August 2017

title

TarFisDock: a web server for identifying drug targets with docking approach (English)

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5 August 2017

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Honglin Li

1

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5 August 2017

Zhenting Gao

2

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5 August 2017

Ling Kang

3

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5 August 2017

Hailei Zhang

4

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5 August 2017

Kun Yang

5

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5 August 2017

Kunqian Yu

6

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5 August 2017

Xiaomin Luo

7

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5 August 2017

Weiliang Zhu

8

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5 August 2017

Kaixian Chen

9

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5 August 2017

Jianhua Shen

10

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5 August 2017

Xicheng Wang

11

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5 August 2017

Hualiang Jiang

12

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5 August 2017

publication date

1 July 2006

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5 August 2017

language of work or name

English

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published in

Nucleic Acids Research

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5 August 2017

volume

34

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5 August 2017

issue

Web Server issue

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5 August 2017

page(s)

W219-24

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DrugBank: a comprehensive resource for in silico drug discovery and exploration

5 August 2017

cites work

1 reference

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8 July 2018

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8 July 2018

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Proteomics reveals that proteins expressed during the early stage of Bacillus anthracis infection are potential targets for the development of vaccines and drugs

8 July 2018

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8 July 2018

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Exploring biology with small organic molecules

8 July 2018

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

8 July 2018

1 reference

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Comparative evaluation of eight docking tools for docking and virtual screening accuracy

8 July 2018

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Recovering the true targets of specific ligands by virtual screening of the protein data bank

8 July 2018

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The Role of Dietary Supplements during Cancer Therapy

8 July 2018

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Virtual Screening on Natural Products for Discovering Active Compounds and Target Information

8 July 2018

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8 July 2018

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Prediction of potential toxicity and side effect protein targets of a small molecule by a ligand–protein inverse docking approach

8 July 2018

1 reference

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TTD: Therapeutic Target Database

8 July 2018

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DOCK 4.0: Search strategies for automated molecular docking of flexible molecule databases

8 July 2018

1 reference

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Mechanism-based target identification and drug discovery in cancer research

8 July 2018

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Vitamin E and infectious diseases in the aged.

8 July 2018

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8 July 2018

The Protein Data Bank

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Development and validation of a genetic algorithm for flexible docking

8 July 2018

1 reference

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A geometric approach to macromolecule-ligand interactions

8 July 2018

1 reference

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Yucca: an efficient algorithm for small-molecule docking

8 July 2018

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From genome to drug lead: identification of a small-molecule inhibitor of the SARS virus

26 October 2018

1 reference

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GAsDock: a new approach for rapid flexible docking based on an improved multi-population genetic algorithm

26 October 2018

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Can an in silico drug-target search method be used to probe potential mechanisms of medicinal plant ingredients?

26 October 2018

1 reference

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Ligand-protein inverse docking and its potential use in the computer search of protein targets of a small molecule

26 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1538869

Import of host delta-aminolevulinate dehydratase into the malarial parasite: identification of a new drug target

26 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1538869

A fast flexible docking method using an incremental construction algorithm.

26 October 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=1538869

26 October 2018

Identifiers

DOI

10.1093/NAR/GKL114

1 reference

journals/nar/LiGKZYYLZCSWJ06

5 August 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

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5 August 2017

1 reference