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ORCIDNetwork Modeling Analysis in Health Informatics and Bioinformatics, Volume 7
Volume 7, Number 1, December 2018
- M. C. Sharma, S. Jain, R. Sharma:
Trifluorophenyl-based inhibitors of dipeptidyl peptidase-IV as antidiabetic agents: 3D-QSAR COMFA, CoMSIA methodologies. 1 - Devender Arora
, Ajeet Singh:
Systems biology approach deciphering the biochemical signaling pathway and pharmacokinetic study of PI3K/mTOR/p53-Mdm2 module involved in neoplastic transformation. 2 - Stephan Kudyba:
A hybrid analytic approach for understanding patient demand for mental health services. 3 - V. K. M. D. Aksam, V. M. Chandrasekaran, Pandurangan Sundaramurthy:
Cancer drug target identification and node-level analysis of the network of MAPK pathways. 4 - M. C. Sharma, Dharm V. Kohli:
Probing the structural requirements for angiotensin II receptor: molecular modeling studies. 5 - Hedieh Sajedi:
Applications of data hiding techniques in medical and healthcare systems: a survey. 6 - Salam Pradeep Singh, Ningthoujam Indrajit Singh, Khumukcham Nongalleima, Pradip Doley, Chingakham Brajakishor Singh, Dinabandhu Sahoo:
Molecular docking, MD simulation, DFT and ADME-toxicity study on analogs of zerumbone against IKK-β enzyme as anti-cancer agents. 7 - Nagaraju Chinthakunta, Srinivasulu Cheemanapalli, Surekha Chinthakunta, Anuradha C. M., Suresh Kumar Chitta:
A new insight into identification of in silico analysis of natural compounds targeting GPR120. 8 - David Ebuka Arthur, Adamu Uzairu, Paul Mamza, Stephen Eyije Abechi, Gideon Adamu Shallangwa:
Structure-based optimization of tyrosine kinase inhibitors: a molecular docking study. 9 - Parvaiz Ahmad Naik, Kamal Raj Pardasani:
2D finite-element analysis of calcium distribution in oocytes. 10 - David Ebuka Arthur, Adamu Uzairu, Paul Mamza, Stephen Eyije Abechi, Gideon Shallangwa:
In silico modelling of quantitative structure-activity relationship of multi-target anticancer compounds on k-562 cell line. 11 - Prashant Kumar, Utkarsh Raj, Imlimaong Aier, Pritish Kumar Varadwaj:
Decoding methylation patterns in ovarian cancer using publicly available Next-Gen sequencing data. 12 - P. Rajendra, A. Subbarao, G. Ramu, V. Brahmajirao:
Prediction of drug solubility on parallel computing architecture by support vector machines. 13 - Ankita Shukla, Tiratha Raj Singh:
Network-based approach to understand dynamic behaviour of Wnt signaling pathway regulatory elements in colorectal cancer. 14 - Rajesh Kumar Kesharwani, Dev Bukhsh Singh, Durg Vijay Singh, Krishna Misra:
Computational study of curcumin analogues by targeting DNA topoisomerase II: a structure-based drug designing approach. 15 - Noor AlHuda Ali A. H. Saeed, Israa Hussein Hamzah, Alaa Naseer Mohammed Ali, Abdulwahab Ali Abuderman:
Prediction of single nucleotide polymorphisms (SNPs) in apolipoprotein E gene and their possible associations with a deleterious effect on the structure and functional properties: an in silico approach. 16 - Abhinav Choudhury, Shruti Kaushik, Varun Dutt:
Social-network analysis in healthcare: analysing the effect of weighted influence in physician networks. 17
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