Evidence map›Paper›PMID 35056845›Full record

ReviewMolecules (Basel, Switzerland)2022

Novel Molecular Targets of Antidepressants.

Małgorzata Jarończyk, Jarosław Walory

Abstract readReview
In one paragraph

Review in Molecules (Basel, Switzerland), 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 13 papers, 1 of them a synthesis that pooled it.

0numbers the graph read from it
0cells of the map it votes in
13citing papers in PubMed, 1 pooled it
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

13 citing papers in PubMed, 1 synthesis or guideline pooled it.

  1. The efficacy and safety of complementary and alternative medicine for depression: an umbrella review.Revista brasileira de psiquiatria (Sao Paulo, Brazil : 1999) · 2024
    Pooled it
  2. Article
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  4. Neuropharmacological Validation ofPlants (Basel, Switzerland) · 2026
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4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

2 authors.

Małgorzata JarończykNational Medicines Institute, 30/34 Chełmska Str., 00-725 Warsaw, Poland.ORCID 0000-0003-4268-102X
Jarosław WaloryNational Medicines Institute, 30/34 Chełmska Str., 00-725 Warsaw, Poland.ORCID 0000-0003-2352-2621

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Antidepressants target a variety of proteins in the central nervous system (CNS), the most important belonging to the family of G-protein coupled receptors and the family of neurotransmitter transporters. The increasing number of crystallographic structures of these proteins have significantly contributed to the knowledge of their mechanism of action, as well as to the design of new drugs. Several computational approaches such as molecular docking, molecular dynamics, and virtual screening are useful for elucidating the mechanism of drug action and are important for drug design. This review is a survey of molecular targets for antidepressants in the CNS and computer based strategies to discover novel compounds with antidepressant activity.

Indexed as

Antidepressive AgentsCentral Nervous SystemDrug DesignHumansMolecular Docking SimulationNeurotransmitter Transport ProteinsReceptors, G-Protein-CoupledAntidepressive AgentsNeurotransmitter Transport ProteinsReceptors, G-Protein-Coupledantidepressantsdrug discoveryGPCRmonoamine transporters

Identifiers

PMID35056845
PMCPMC8778443

What OpenQuestion holds

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Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.