Quantitative Structure-Activity/Property Relationships (QSAR/QSPR) models have been
largely used for different kind of problems in Medicinal Chemistry and other Biosciences as …

Reducing costs in terms of time, animal sacrifice, and material resources with computational
methods has become a promising goal in Medicinal, Biological, Physical and Organic …

Any number that can be uniquely determined by a graph is called a graph invariant. During
the last twenty years' countless mathematical graph invariants have been characterized and …

It is revealed from the previous studies that there is a strong relation between the chemical
characteristic of a chemical compound and its molecular structure. Topological indices …

The development of new methods for the computational re-evaluation of links in chemical
and biological complex networks is very important to save time and resources. The Moreau …

The use of numerical parameters in Complex Network analysis is expanding to new fields of
application. At a molecular level, we can use them to describe the molecular structure of …

Rücker's walk count (WC) indices are well-known topological indices (TIs) used in
Chemoinformatics to quantify the molecular structure of drugs represented by a graph in …

Hepatitis C constitutes an infectious disease that causes severe damages to the liver, and is
caused by hepatitis C virus. There is no vaccine against this type of disease and the number …

Complex Networks are useful in solving problems in drug research and industry, developing
mathematical representations of different systems. These systems move in a wide range …

Lipid-Binding Proteins (LIBPs) or Fatty Acid-Binding Proteins (FABPs) play an important role
in many diseases such as different types of cancer, kidney injury, atherosclerosis, diabetes …