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.

HELICAL STRUCTURE OF POLYUNSATURATED FATTY ACIDS: GAUSSIAN G4 THERMODYNAMIC FUNCTIONS

Quantum and Structural Molecular Fragment models used to predict anti-inflammatory activity

In silico Design of Novel N-hydrosulfonylbenzamides inhibitors of dengue RNA-dependent RNA polymerase showing favorable predicted pharmacokinetic profiles

Conformational analysis and molecular design of anthranilic acid derivatives as partial agonists of the Farnesoid X Receptor (FXR) with favorable predicted pharmacokinetic profiles

Molecular and Thermodynamic Modeling of the Protein-Ligand Interaction. Application to Computer-Assisted Design of Anti-Competitive Inhibitors of Human Histone Deacetylase 2 (HDAC2).

The characteristic of a novel metalloproteinase from Puccinia helianthi

Computer-Aided Virtual Design of 3-Dehydroquinic Acid Analogues Inhibitors of Dehydroquinase Type II of Mycobacterium tuberculosis with Favorable Pharmacokinetics Profile

Modeling anticancer pharmacophore based on inhibition of HDAC7

Graphyne: Optical Excitations and Charge Distributions