Journal of Computational Chemistry & Molecular Modeling

Journal of Computational Chemistry & Molecular Modeling

ISSN: 2473-6260

Impact Factor: 0.562

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Journal Recent Articles

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

By Aliaksandr

Computer-aided molecular design of new potential inhibitors of protein kinases using of 4-methyl-benzoic acid as a linker

By Ragavan

Investigation on Spectral properties of 3-Chloro-3'-Methoxystilbene for Anticancer Drugs Application: Using Density Functional Theory

By Farzaneh Zanjanchi

Computational Study of the Effect of Physical Factors on the Halochromic Behavior of Azo Indicators Using Density Functional Theory

By Pouya Tavousi

A Novel analog approach for fast evaluation of affinity between ligand and receptor in scaled-up molecular models

By Ajey Kumar Pathak

Interaction profiling of growth hormone receptor and growth hormone proteins in Labeo rohita: an insight using molecular modelling and docking approaches