| 1 | -- | 0 | M. C. Sharma, S. Jain, R. Sharma. Trifluorophenyl-based inhibitors of dipeptidyl peptidase-IV as antidiabetic agents: 3D-QSAR COMFA, CoMSIA methodologies |
| 2 | -- | 0 | 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 |
| 3 | -- | 0 | Stephan Kudyba. A hybrid analytic approach for understanding patient demand for mental health services |
| 4 | -- | 0 | V. K. M. D. Aksam, V. M. Chandrasekaran, Pandurangan Sundaramurthy. Cancer drug target identification and node-level analysis of the network of MAPK pathways |
| 5 | -- | 0 | M. C. Sharma, Dharm V. Kohli. Probing the structural requirements for angiotensin II receptor: molecular modeling studies |
| 6 | -- | 0 | Hedieh Sajedi. Applications of data hiding techniques in medical and healthcare systems: a survey |
| 7 | -- | 0 | 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 |
| 8 | -- | 0 | 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 |
| 9 | -- | 0 | David Ebuka Arthur, Adamu Uzairu, Paul Mamza, Stephen Eyije Abechi, Gideon Adamu Shallangwa. Structure-based optimization of tyrosine kinase inhibitors: a molecular docking study |
| 10 | -- | 0 | Parvaiz Ahmad Naik, Kamal Raj Pardasani. 2D finite-element analysis of calcium distribution in oocytes |
| 11 | -- | 0 | 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 |
| 12 | -- | 0 | Prashant Kumar, Utkarsh Raj, Imlimaong Aier, Pritish Kumar Varadwaj. Decoding methylation patterns in ovarian cancer using publicly available Next-Gen sequencing data |
| 13 | -- | 0 | P. Rajendra, A. Subbarao, G. Ramu, V. Brahmajirao. Prediction of drug solubility on parallel computing architecture by support vector machines |
| 14 | -- | 0 | Ankita Shukla, Tiratha Raj Singh. Network-based approach to understand dynamic behaviour of Wnt signaling pathway regulatory elements in colorectal cancer |
| 15 | -- | 0 | 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 |
| 16 | -- | 0 | 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 |
| 17 | -- | 0 | Abhinav Choudhury, Shruti Kaushik, Varun Dutt. Social-network analysis in healthcare: analysing the effect of weighted influence in physician networks |