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.
Metrics
Scimago and CountryOfPapers database fields
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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Researcher reviews
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
View moreVisualization of the Chemical Space in Drug Discovery
View moreComputer-Aided Drug Design for Typical and Atypical Antipsychotic Drugs: A Review of Application of QSAR and Combinatorial Chemistry Methods - Tools for New Antipsychotics Design
View moreComputational Studies of HIV-1 Integrase and its Inhibitors
View moreComputational Chemistry, Informatics, and the Discovery of Vaccines
View moreComputational Approaches for Fragment Optimization
View moreComputational ADME/Tox Modeling: Aiding Understanding and Enhancing Decision Making in Drug Design
View moreComparative QSAR as a Cheminformatics Tool in the Design of Dihydro- Pyranone Based HIV-1 Protease Inhibitors
View moreChirality Descriptors in QSAR
View moreCharacteristics of Influenza HA-NA Interdependence Determined Through a Graphical Technique
View moreCalmodulin in Complex with Proteins and Small Molecule Ligands: Operating with the Element of Surprise; Implications for Structure-Based Drug Design
View moreAuthor Index To Volume 2
View moreApplications of Receptor- and Ligand-based Models in Inverse Docking Experiments: Recognition of Dihydrofolate Reductase Using 7,8-Dialkyl- 1,3-Diaminopyrrolo[3,2-f]Quinazolines
View more2D QSAR and Virtual Screening based on Pyridopyrimidine Analogs of Epidermal Growth Factor Receptor Tyrosine Kinase
View moreAcknowledgements to the Reviewers:
View moreAcceleration of the Drug Discovery Process: A Combinatorial Approach Using NMR Spectroscopy and Virtual Screening
View moreA Structural Feature of the Non-Peptide Ligand Interactions with Mice Mu-Opioid Receptors
View moreA Search for Vaccines and Therapeutic for Dengue: A Review
View moreA Review of Density Functional Theory Quantum Mechanics as Applied to Pharmaceutically Relevant Systems
View moreA Computational and Experimental Analysis of Ligand Binding to Type 1 Collagen
View moreA Comparative Study of Drug Resistance Mechanism Associated with Active Site and Non-Active Site Mutations: I388N and D425G Mutants of Acetyl-Coenzyme-A Carboxylase
View moreA Combined Cheminformatics and Computational Approach for the Prediction of Anti-HIV Small Molecules
View more3D-QSAR Based Pharmacophore Modeling and Virtual Screening for Identification of Novel G Protein-Coupled Receptor40 Agonists
View more3D-QSAR Analysis on ATR Protein Kinase Inhibitors Using CoMFA and CoMSIA
View more