JOC

Journal of Computational Biophysics and Chemistry

Journal

H-Index = 17

Citations = 1.17K+

Papers

Evidence

Recent papers in Journal of Computational Biophysics and Chemistry

Computational Design and Virtual Screening of Enumeration-Generated Benzothiazinone Derivatives as Cholinesterase Inhibitors Using Pharmacophore Modelling, Molecular Dynamics, DFT and ML-Based Predictive Modelling AnalysisJournal of Computational Biophysics and Chemistry · Fri,
Organic Molecules for Photothermal Therapy in the Second Near-Infrared Window: Theoretical Exploration of Selenium Atomic Incorporation and Ethynyl-bridged Dual-Acceptor StrategyJournal of Computational Biophysics and Chemistry · Fri,
Mechanistic Evaluation of Abutilon indicum Extract and Syringaldehyde in Ovalbumin-Induced Airway Inflammation Using Computational and Experimental ApproachesJournal of Computational Biophysics and Chemistry · Fri,
Thermodynamic Evaluation of Optimized Heparin–DNA Origami Nanostructures Targeting the SARS-CoV-2 Spike RBD Using MM/PBSA–IEJournal of Computational Biophysics and Chemistry · Fri,
Computational Screening of Columbianadin-Derived Furanocoumarins as Multitarget Neurotherapeutics Against MAO-B, AChE, and BACE1 For Alzheimer's DiseaseJournal of Computational Biophysics and Chemistry · Fri,
SirtSAGE: A Structural-Gated Graph Attention Framework for the Unified Classification and Evolutionary Mapping of Sirtuin ProteinsJournal of Computational Biophysics and Chemistry · Fri,
Integrated Computational Design and Discovery of Novel Indole-Linked Guanidine Derivatives as BACE-1 Inhibitors for Alzheimer's DiseaseJournal of Computational Biophysics and Chemistry · Fri,
Identification, Design and Computational Insights of Hybrid Thiadiazole Linked Fused Thiazole-Isoxazole as Potent Dual Inhibitor of AChE/BChE Alzheimer's DiseaseJournal of Computational Biophysics and Chemistry · Fri,
In Silico Assisted Identification of Potential Inhibitors of D-Alanyl-D-Lactate Ligase in Enterococcus faecium Using a Molecular Modeling ApproachJournal of Computational Biophysics and Chemistry · Fri,
Molecular Dynamics and Mechanistic Insights into the Ligand-Induced Conformational Stabilization of STAT3 and TNF-αJournal of Computational Biophysics and Chemistry · Fri,

About Journal of Computational Biophysics and Chemistry

Journal of Computational Biophysics and Chemistry carries 178 indexed papers, 1,165 citations, h-index 17 in Synapse's enriched corpus. Each paper indexed here includes structured clinical evidence extraction (PICO), methodology classification with level of evidence, and links to related guideline recommendations where applicable.

On Synapse's credibility score (derived from SJR ranking and cross-citation patterns), Journal of Computational Biophysics and Chemistry sits among the highest-credibility cardiovascular journals.

Use the feed below to follow new Journal of Computational Biophysics and Chemistry publications with AI-enriched analysis — each paper is decomposed into study design, population, intervention, comparator, primary outcome, and key finding, with the underlying evidence traceable to the primary source.

Deterministic synthesis from Synapse's enriched records — 107 words.

JOC