Journal of Computational Chemistry & Molecular Modeling

ISSN: 2473-6260

Impact Factor: 0.562

Journal Recent Articles

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

By Elisaveta Miladinova

Molecular dynamic study of the stability of oxytocin - divalent zinc complex in aqueous solution

By Daniel Glossman-Mitnik

Computed Local Chemical Reactivity of Melanoidins Red M1 and Red M2 Using Conceptual DFT

By Mamadou Guy-Richard koné

QSAR APPROACH TO ESTIMATING THE ANALGESIC ACTIVITY OF A SERIES OF TRI-SUBSTITUTED PYRIMIDINE DERIVATIVES

By Yusuke Sako

Virtual screening for small-molecule inhibitors of PD-1/PD-L1 protein-protein interaction using in silico fragment mapping method

By Kenouche Samir

Predictive QSAR model and clustering analysis of some Benzothiazole derivatives as cytotoxic inhibitors

By Toshihiko Hanai

Quantitative in silico analysis of selective enzyme reaction of mammalian D-amino acid oxidase and acidic D-amino acid oxidase mutants

By EVGENY TRETYAKOV

Triplet diradicals derived from quinone-nitroxides: a quantum-chemical study

By Yanli Wang

Sulfonic-functionalized Graphene Quantum Dots as a Highly Efficient Fluorescent Probe for Fe(III) Ions Detection

By Raju Dash

Molecular Docking and Binding Free Energy Analysis of Rutin and Apigetrin as Galectin-1 Inhibitors

By Dr.Malleshappa N. Noolvi

Computational Exploration of New Non-Steroidal Chemo-types as Human Aromatase Inhibitors

By Mamadou Guy-Richard koné

Combining of DFT and QSAR Results to Predict the Antibacterial Activity of a Series of Azetidinones derived from Dapsone as Inhibitors of Bacillus Subtilis and Pseudomona

By Merad M

Journal of Computational Chemistry & Molecular Modeling

ISSN: 2473-6260

Impact Factor: 0.562

Archive

Journal Recent Articles

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

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

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

Molecular dynamic study of the stability of oxytocin - divalent zinc complex in aqueous solution

Computed Local Chemical Reactivity of Melanoidins Red M1 and Red M2 Using Conceptual DFT

QSAR APPROACH TO ESTIMATING THE ANALGESIC ACTIVITY OF A SERIES OF TRI-SUBSTITUTED PYRIMIDINE DERIVATIVES

Virtual screening for small-molecule inhibitors of PD-1/PD-L1 protein-protein interaction using in silico fragment mapping method

Predictive QSAR model and clustering analysis of some Benzothiazole derivatives as cytotoxic inhibitors

Quantitative in silico analysis of selective enzyme reaction of mammalian D-amino acid oxidase and acidic D-amino acid oxidase mutants

Triplet diradicals derived from quinone-nitroxides: a quantum-chemical study

Sulfonic-functionalized Graphene Quantum Dots as a Highly Efficient Fluorescent Probe for Fe(III) Ions Detection

Molecular Docking and Binding Free Energy Analysis of Rutin and Apigetrin as Galectin-1 Inhibitors

Computational Exploration of New Non-Steroidal Chemo-types as Human Aromatase Inhibitors

Combining of DFT and QSAR Results to Predict the Antibacterial Activity of a Series of Azetidinones derived from Dapsone as Inhibitors of Bacillus Subtilis and Pseudomona

Molecular docking of 11β-HSD1 with (1,2,4-triazole derivatives) inhibitors in a solvated medium

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Journal of Computational Chemistry & Molecular Modeling

ISSN: 2473-6260

Impact Factor: 0.562

Archive

Journal Recent Articles

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