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Network Modeling Analysis in Health Informatics and Bioinformatics

Ausgabe 1/2018

Inhalt (17 Artikel)

Original Article

Cancer drug target identification and node-level analysis of the network of MAPK pathways

V. K. MD Aksam, V. M. Chandrasekaran, Sundaramurthy Pandurangan

Original Article

Molecular docking, MD simulation, DFT and ADME-toxicity study on analogs of zerumbone against IKK-β enzyme as anti-cancer agents

Salam Pradeep Singh, Ningthoujam Indrajit Singh, Khumukcham Nongalleima, Pradip Doley, Chingakham Brajakishor Singh, Dinabandhu Sahoo

Open Access Original Article

A new insight into identification of in silico analysis of natural compounds targeting GPR120

Nagaraju Chinthakunta, Srinivasulu Cheemanapalli, Surekha Chinthakunta, C. M. Anuradha, Suresh Kumar Chitta

Original Article

Structure-based optimization of tyrosine kinase inhibitors: a molecular docking study

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, Stephen Eyije Abechi, Gideon Adamu Shallangwa

Original Article

2D finite-element analysis of calcium distribution in oocytes

Parvaiz Ahmad Naik, Kamal Raj Pardasani

Original Article

In silico modelling of quantitative structure–activity relationship of multi-target anticancer compounds on k-562 cell line

David Ebuka Arthur, Adamu Uzairu, Paul Mamza, Stephen Eyije Abechi, Gideon Shallangwa

Original Article

Decoding methylation patterns in ovarian cancer using publicly available Next-Gen sequencing data

Prashant Kumar, Utkarsh Raj, Imlimaong Aier, Pritish Kumar Varadwaj

Original Article

Prediction of drug solubility on parallel computing architecture by support vector machines

P. Rajendra, A. Subbarao, G. Ramu, V. Brahmajirao

Original Article

Computational study of curcumin analogues by targeting DNA topoisomerase II: a structure-based drug designing approach

Rajesh Kumar Kesharwani, Dev Bukhsh Singh, Durg Vijay Singh, Krishna Misra