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
Theoretical Investigation of Excited-State Intramolecular Double-Proton Transfer Mechanism of Substituent Modified 1, 3-Bis (2-Pyridylimino)-4,7-Dihydroxyisoindole in Dichloromethane Solution20
A Comprehensive Journey of a Vanillic Aldehyde-Chloroaniline Schiff Base from Solvent-Free Synthesis to Electronic Structure, In Silico and In Vitro Biological Analysis20
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
Signatures of Quantum Interference in the Time Dependence of Charge Transfer in Donor–Bridge–Acceptor Molecules15
Virtual Screening and Molecular Docking Analysis of Degradation Products of Curcumin as Inhibitors of EGFR15
Deep Sequence Models for Ligand-Based Virtual Screening15
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