Evidence map›Paper›PMID 32290224›Full record

ReviewMolecules (Basel, Switzerland)2020

How Computational Chemistry and Drug Delivery Techniques Can Support the Development of New Anticancer Drugs.

Mariangela Garofalo, Giovanni Grazioso, Andrea Cavalli, Jacopo Sgrignani

Open access · goldAbstract readReview
In one paragraph

Review in Molecules (Basel, Switzerland), 2020. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 11 papers.

0numbers the graph read from it
0cells of the map it votes in
11citing papers in PubMed
3.5field-weighted citation impact, top 6% of its field
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

11 citing papers in PubMed, 35 citations in OpenAlex.

  1. Review
  2. Article
  3. Computational prediction of multiple antigen epitopes.Bioinformatics (Oxford, England) · 2024
    Article
  4. Article
  5. Article
  6. Article
  7. Article
  8. Review
  9. Review
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  11. Article
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

4 authors at 4 institutions in 2 countries.

Mariangela GarofaloDepartment of Pharmaceutical and Pharmacological Sciences, University of Padova, 35131 Padova, Italy.ORCID 0000-0002-5001-7826
Giovanni GraziosoDepartment of Pharmaceutical Sciences, University of Milano, 20133 Milan, Italy.ORCID 0000-0002-3261-9356
Andrea CavalliSwiss Institute of Bioinformatics, 1015 Lausanne, Switzerland.
Jacopo SgrignaniInstitute for Research in Biomedicine (IRB), Università della Svizzera Italiana (USI), 6500 Bellinzona, Switzerland.ORCID 0000-0002-8633-1032
SIB Swiss Institute of Bioinformatics · CHUniversità della Svizzera italiana · CHUniversity of Milan · ITUniversity of Padua · IT

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

The early and late development of new anticancer drugs, small molecules or peptides can be slowed down by some issues such as poor selectivity for the target or poor ADME properties. Computer-aided drug design (CADD) and target drug delivery (TDD) techniques, although apparently far from each other, are two research fields that can give a significant contribution to overcome these problems. Their combination may provide mechanistic understanding resulting in a synergy that makes possible the rational design of novel anticancer based therapies. Herein, we aim to discuss selected applications, some also from our research experience, in the fields of anticancer small organic drugs and peptides.

Indexed as

Computational ChemistryDrug Delivery SystemsDrug DesignDrug DevelopmentAntineoplastic AgentsHumansModels, MolecularStructure-Activity RelationshipAntineoplastic Agentsanticancer drug designcomputational chemistrydrug delivery

Identifiers

PMID32290224
PMCPMC7180704
OpenAlexW3016253312

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

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.