Impact Factor
3.01
Journal Citation Impact
Estimated influence, citation density, publishing volume, and citation integrity from the analytics table.
Citation rate
2.27
245 total citations
h5-index
18
h5 depth signal
Cited share
66.9%
83 of 124
Total citations
245
Citation footprint
Metric signal
1.82
External metric anchor
Self-citation
8.2%
20 self-citations
Citations Trend
Monthly Publications Cadence
Citing Geographic Demographics
India
249
China
178
United States
52
Iran
44
Saudi Arabia
26
Citing Fields of Research
Protein Structure & Folding
264
Phytochemicals
107
AI & Machine Learning
75
Synthesis
57
Molecular Pharmacology
54
Publishing Activity & Reach
Volume, recency, access pattern, and citing-community signals from the journal analytics record.
All-time article footprint
1,049
Articles tracked across the journal lifetime
Indexed publication set
124
83 cited publications
Last 12 months
92
7.7 publications/month
Open access share
5.4%
5 OA publications in the last year
Leading citing country
India
249 citing publications
Leading citing field
Protein Structure & Folding
264 citing publications
Latest tracked publication
16 October 2026
10 recent records available
Coverage & Indexing History
v6n1, Mar. 2010-
v6n1, Mar. 2010-
Research Focus & Classification
Indexed Subjects
Protein Structure & Folding
Phytochemicals
AI & Machine Learning
Diabetes
Immunology
Neurodegenerative Disorders
Broad Categories
Medical Informatics
Pharmacology
Protein Structure & Folding
MeSH Descriptors
Computer-Aided Design
Drug Design
Latest Publications
Recent article records with DOI-first linking and condensed abstracts.
01
DOI 10.2174/0115734099497745260921104114
Open DOI
Symbolic Fragment Weighting for Substructural Analysis: Genetic Programming vs Genetic Algorithm on ChEMBL
Introduction: Substructural Analysis is a scalable and chemically interpretable approach to ligand-based virtual screening, but ranking quality depends strongly on the fragmentweighting model used. This study benchmarks Genetic Programmi...
02
DOI 10.2174/0115734099484008261009095924
Open DOI
Mechanistic Investigation of Linggan Wuwei Jiangxin Decoction for Asthma: Component Analysis, Network Pharmacology, and Experimental Validation
Introduction: Linggan Wuwei Jiangxin decoction (LGD) is a classic herbal formula for alleviating symptoms in patients with asthma. The main functions of LGD are to relieve airway inflammation, alleviate cough, and eliminate phlegm. Howev...
03
DOI 10.2174/0115734099489718260910060820
Open DOI
In silico and Network Pharmacology Identification of Acacia senegal Phytochemicals as Potential α-Amylase Inhibitors
Introduction: Diabetes mellitus is a rapidly expanding chronic disease, prompting interest in plant-derived natural products as adjuncts to conventional therapy because of their improvements in glycaemic control and reduced complications...
04
DOI 10.2174/0115734099527526261007151436
Open DOI
NNGeoGVS: A Unified Equivariant Graph Neural Network Framework for Integrated Structure and Ligand-based Virtual Screening
Introduction: Virtual screening (VS) is a widely used computational strategy in early- stage drug discovery for identifying bioactive compounds from large chemical libraries. Although structure-based and ligand-based approaches have demo...
05
DOI 10.2174/0115734099494916260910051136
Open DOI
Computational Discovery of Bioactive Compounds Targeting Conserved MSCRAMMs Adhesion Proteins to Disrupt Staphylococcus aureus Host Colonization
Introduction: Colonization by Staphylococcus aureus is a key event preceding invasive infections. During host interaction, the bacterium expresses Microbial Surface Components Recognizing Adhesive Matrix Molecules (MSCRAMMs), a family of...
06
DOI 10.2174/0115734099491620260915174557
Open DOI
Revolution of Computer-assisted Drug Design: The Transformative Role of Artificial Intelligence
Artificial intelligence (AI) is transforming computer-aided drug design (CADD) by enabling more rapid, efficient, and data-driven approaches to drug discovery. This narrative review examines recent applications of AI, machine learning (M...
07
DOI 10.2174/0115734099498434260828063631
Open DOI
Integrated LC-MS and Computer-aided Drug Design Evaluation of Sida cordifolia Herbal Microemulsion Targeting Inflammatory Enzymes through Molecular Docking, MM-GBSA, DFT, and ADMET Profiling
Introduction: Sida cordifolia(SC) L. is traditionally used to treat inflammatory disorders; however, its molecular composition and mechanisms of action remain poorly understood. This study aimed to investigate its bioactive constituents ...
08
DOI 10.2174/0115734099490104260914114511
Open DOI
Identification of Novel Tubulin Dimer Inhibitors for Pancreatic Cancer Using an Integrated Computational Approach
Introduction: Pancreatic cancer remains one of the most aggressive and fatal malignancies, with survival rates below 10% due to late-stage diagnosis and resistance to conventional therapies. Disruption of microtubule dynamics by targetin...
09
DOI 10.2174/0115734099492629260908062205
Open DOI
A Mechanistic In-silico Approach for Design and Evaluation of Novel (1H-indol-3-yl) Acetic Acid Analogues as Dual-action Anti-retroviral and Anti-bacterial Agents: A Foresight into Rational Drug Design Strategies
Introduction: The pressing need for effective HIV-1 Reverse Transcriptase (HIV-1 RT) inhibitors and for agents that suppress Glucosamine-6-Phosphate (GlcN6P) is a significant challenge in combating viral infections and related diseases. ...
10
DOI 10.2174/0115734099491715260903114308
Open DOI
Repurposing Lenalidomide for Refractory Behcet’s Disease: Systematic Review and Computational Pharmacology Insights for Rare Disease Therapy
Introduction: Lenalidomide is an immunomodulatory drug. Its repurposing for refractory Behcet’s Disease is a promising strategy. Behcet’s Disease is a rare and complex autoinflammatory condition. Current treatment options are limited. Th...
Bibliographical & Catalog Notes
Title from cover.
Also issued online.