Journal of Computational Biophysics and Chemistry

Papers
(The H4-Index of Journal of Computational Biophysics and Chemistry is 15. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2021-04-01 to 2025-04-01.)
ArticleCitations
Multi-Epitope Vaccine Design Targeting O6-methylguanine-DNA methyltransferase (MGMT) in Glioblastoma Multiforme60
Adenine Quadruplexes Show Surprising Stability: Potential Implications for SARS-CoV-247
Dual Therapeutic Potential of Novel Cornallegic acid: In Vitro Anti-Inflammatory and ROS Suppression with Computational Insights from Docking, ADMET, and DFT Studies45
Structural Modification of BODIPY Molecules with Outstanding Photovoltaic Properties for Organic Solar Cells38
A Geometric Complementarity-Based Tool for Protein–Protein Docking34
Predicting Selective Sensing Capability of Armchair Graphene Nanoribbon toward Hydrogen Halide Gases: A Density-of-State Analysis32
Synthesis, Characterization, Density Functional Theory, Monte Carlo, and Molecular Dynamics Simulations of [Ni(Ii)(Tpy)2] Metal Organic Framework and Congo Red Dye Application22
A Comprehensive Journey of a Vanillic Aldehyde-Chloroaniline Schiff Base from Solvent-Free Synthesis to Electronic Structure, In Silico and In Vitro Biological Analysis20
Theoretical Investigation of Excited-State Intramolecular Double-Proton Transfer Mechanism of Substituent Modified 1, 3-Bis (2-Pyridylimino)-4,7-Dihydroxyisoindole in Dichloromethane Solution20
Evaluating Natural Compounds as Inhibitors of Lipopolysaccharide Biosynthesis in Acinetobacter baumannii: A Comprehensive Method Employing Molecular Docking and Dynamics Simulations18
Evaluating the MreB-Binding Prospects of Proposed Antibacterial Peptides through Molecular Modeling and Simulations18
Uncovering new hits against Lysine Demethylase (LSD1) using dual 3D pharmacophores and multi-tier rational screening17
Virtual Screening and Molecular Docking Analysis of Degradation Products of Curcumin as Inhibitors of EGFR15
Deep Sequence Models for Ligand-Based Virtual Screening15
Signatures of Quantum Interference in the Time Dependence of Charge Transfer in Donor–Bridge–Acceptor Molecules15
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