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verified SJR 0,294 · Q3 • database Scopus / SJR & Web of Science indexed
Current Computer-Aided Drug Design
United Arab Emirates · Bentham Science Publishers
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Current Computer-Aided Drug Design

Current Computer-Aided Drug Design is a journal indexed in SJR in Medicine (miscellaneous) and Drug Discovery with an H index of 35. It has an SJR impact factor of 0,294 and it has a best quartile of Q3. It has an SJR impact factor of 0,294.

ISSN: 1573-4099
Publisher: Bentham Science Publishers
Category: Medicine (miscellaneous)
Indexation: verifiedScopus / SJR verifiedWeb of Science
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schedule CountryOfPapers database fields
SJR Impact Factor trending_up
0,294 Q3
H-index 35
Acceptance rate pie_chart
35%
Source Acceptance_Rate
Time to publication hourglass_top
NPD
Field NPD
Publication cost (APC) payments
NPD Subscription
Non-OA path NPD

Metrics

Scimago and CountryOfPapers database fields

Scopus / SJR Web of Science

SJR Impact

0,294

H-index

35

Docs (year)

96

Docs 3y

160

Total refs

4826

Cites 3y

273

Citable 3y

155

Cites/Doc 2y

1.63

Ref/Doc

50.27

Immediate OA

—

Embargoed OA

NPD

Non OA / Submission

—

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Best articles by citations

Aerosol Drug Delivery Optimization by Computational Methods for the Characterization of Total and Regional Deposition of Therapeutic Aerosols in the Respiratory System

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Visualization of the Chemical Space in Drug Discovery

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Computer-Aided Drug Design for Typical and Atypical Antipsychotic Drugs: A Review of Application of QSAR and Combinatorial Chemistry Methods - Tools for New Antipsychotics Design

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Computational Studies of HIV-1 Integrase and its Inhibitors

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Computational Chemistry, Informatics, and the Discovery of Vaccines

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Computational Approaches for Fragment Optimization

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Computational ADME/Tox Modeling: Aiding Understanding and Enhancing Decision Making in Drug Design

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Comparative QSAR as a Cheminformatics Tool in the Design of Dihydro- Pyranone Based HIV-1 Protease Inhibitors

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Chirality Descriptors in QSAR

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Characteristics of Influenza HA-NA Interdependence Determined Through a Graphical Technique

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Calmodulin in Complex with Proteins and Small Molecule Ligands: Operating with the Element of Surprise; Implications for Structure-Based Drug Design

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Author Index To Volume 2

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2D QSAR and Virtual Screening based on Pyridopyrimidine Analogs of Epidermal Growth Factor Receptor Tyrosine Kinase

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Acceleration of the Drug Discovery Process: A Combinatorial Approach Using NMR Spectroscopy and Virtual Screening

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