(Q37285667)

English

Molecular docking studies for the identification of novel melatoninergic inhibitors for acetylserotonin-O-methyltransferase using different docking routines

scientific article published on 24 October 2013

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scholarly article

1 reference

Europe PubMed Central

19 August 2017

Molecular docking studies for the identification of novel melatoninergic inhibitors for acetylserotonin-O-methyltransferase using different docking routines (English)

1 reference

Europe PubMed Central

19 August 2017

author name string

Syed Sikander Azam

1

1 reference

Europe PubMed Central

19 August 2017

Sumra Wajid Abbasi

2

1 reference

Europe PubMed Central

19 August 2017

publication date

24 October 2013

1 reference

Europe PubMed Central

19 August 2017

Theoretical Biology and Medical Modelling

1 reference

Europe PubMed Central

19 August 2017

10

1 reference

Europe PubMed Central

19 August 2017

63

1 reference

Europe PubMed Central

19 August 2017

copyright license

Creative Commons Attribution 2.0 Generic

24 October 2013

1 reference

April 2022 Public Data File from Crossref

copyright status

1 reference

April 2022 Public Data File from Crossref

https://scigraph.springernature.com/pub.10.1186/1742-4682-10-63

0 references

AutoDock Vina: Improving the speed and accuracy of docking with a new scoring function, efficient optimization, and multithreading

1 reference

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6 September 2017

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1 reference

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Melatonin in mood disorders

1 reference

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1 reference

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1 reference

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1 reference

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1 reference

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Human hydroxyindole-O-methyltransferase: presence of LINE-1 fragment in a cDNA clone and pineal mRNA

1 reference

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1 reference

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1 reference

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1 reference

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Bicyclic melatonin receptor agonists containing a ring-junction nitrogen: Synthesis, biological evaluation, and molecular modeling of the putative bioactive conformation

1 reference

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A novel quantitative structure-activity relationship method to predict the affinities of MT3 melatonin binding site

1 reference

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FRED and HYBRID docking performance on standardized datasets.

1 reference

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1 reference

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Synthesis and pharmacological evaluation of 1,2,3,4-tetrahydropyrazino[1,2-a]indole and 2-[(phenylmethylamino)methyl]-1H-indole analogues as novel melatoninergic ligands.

1 reference

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Design and synthesis of benzofuranic derivatives as new ligands at the melatonin-binding site MT3.

1 reference

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Protein-based virtual screening of chemical databases. 1. Evaluation of different docking/scoring combinations.

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Ligand docking to proteins with discrete side-chain flexibility.

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Design and synthesis of naphthalenic derivatives as new ligands at the melatonin binding site MT3

1 reference

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based on heuristic

inferred from PubMed ID database lookup

Design and synthesis of 4-arylpiperidinyl amide and N-arylpiperdin-3-yl-cyclopropane carboxamide derivatives as novel melatonin receptor ligands

1 reference

https://pubmed.ncbi.nlm.nih.gov/24156411

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

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1 reference

https://pubmed.ncbi.nlm.nih.gov/24156411

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1186/1742-4682-10-63

1 reference

Europe PubMed Central

19 August 2017

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1 reference

Europe PubMed Central

19 August 2017

1 reference

Europe PubMed Central

19 August 2017

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