The articles published in Journal of Computational Chemistry & Molecular Modeling (JCCMM) have been cited [108] times by eminent researchers all around the world. Following is the list of articles that have cited the articles published in Journal of Computational Chemistry & Molecular Modeling (JCCMM): Open Access.

Theoretical study of Isoxazoles and their derivatives for evaluating its pharmaceutical properties with density functional theory

Weighted Correlation Network Analysis of Multiple Sclerosis: Identifying Key Genes Involved in Disease Progress

Contribution of commensal gut microbial in Kawasaki disease pathogenesis by weighted gene co-expression network analysis

DENSITY FUNCTIONAL THEORY ANALYSIS AND MOLECULAR DOCKING EVALUATION OF 8-CHLOROQUINOLINE 2-CARBALDEHYDE

Curcumin and pipernonaline to curb diabetes the natural way: A molecular modeling, docking and dynamics simulation study

Thermochemical, DFT, Molecular Docking and Pharmacokinetic Studies of Methyl β-D-galactopyranoside Esters

Computational analysis by molecular docking of thirty alkaloid compounds from medicinal plants as potent inhibitors of SARS-CoV-2 main protease

THEORETICAL INVESTIGATION OF β-CYCLODEXTRIN WITH PYRAZOLINE DERIVATIVE

Facing COVID-19 via anti-inflammatory mechanism of action: Molecular docking and Pharmacokinetic studies of six anti-inflammatory compounds derived from Passiflora edulis

Structure-Based Design of Tetrahydroisoquinoline-Based Hydroxamic Acid Derivatives Inhibiting Human Histone Deacetylase 8