Journal of Computational Chemistry & Molecular Modeling

Journal of Computational Chemistry & Molecular Modeling

ISSN: 2473-6260

Impact Factor: 0.562

Archive

Journal Recent Articles

By Sarkar M A Kawsar

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

By Arpita Yadav

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

By S.Janani

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

By Sajjad Esmaeili

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

By Fatemeh Ghorbani

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

By Usman Ali

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

By BAMBA Kafoumba

Predictive study of the Bioconcentration of Organochlorine Compounds by a QSPR Model

By PRIYANKA KUNDU

Molecular docking of Ibuprofen and its derivatives with novel cancer targets: Implication of anticancer therapy for novel targets

By Wenbin Liu

Study on the interaction of kojic acid with tyrosinase by spectroscopic methods

By sajjad Esmaeili

Identification of 7 key age-related genes involved in Kawasaki disease, an integrated study by metaDE and weighted gene co-expression network analysis

By Elisaveta Miladinova

Computer aided study of the oxytocin - receptor complex binding sites

By Shoaib Saleem

Reducing the pathological role of HIV Viruses by targeting the gateway GPR15: A Computational approach

By Shoaib Saleem

Molecular modeling of the multiple-drug resistant protein (MRP7) and pharmacophore modelling based virtual screening to identify novel drugs against cancer

By Hiroaki Gotoh

Structural and electronic factors relating to the stability of imidazolidine nitroxide radicals

By BAMBA Kafoumba

Design of new electron acceptors based on Tetracyanoquinodimethane (TCNQ) by molecular modeling techniques and Structure-Property Relationship (SPR) study