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International Journal of Computational Biology and Drug Design (IJCBDD)

International Journal of Computational Biology and Drug Design

2018 Vol.11 No.3


Pages Title and author(s)
183-191Identification of dual target anti-inflammatory inhibitors using merged structure-based pharmacophore modelling and docking approach
Manikandan Selvaraj; Muhd Hanis Md Idris; Siti Norhidayu Mohd Amin; Mohd Zaki Salleh; Teh Lay Kek
DOI: 10.1504/IJCBDD.2018.094626
192-208Adaptive fuzzy clustering-based texture analysis for classifying liver cancer in abdominal CT images
Amita Das; Priti Das; S.S. Panda; Sukanta Sabut
DOI: 10.1504/IJCBDD.2018.094629
209-235Comparative analysis of machine learning based QSAR models and molecular docking studies to screen potential anti-tubercular inhibitors against InhA of mycobacterium tuberculosis
Madhulata Kumari; Neeraj Tiwari; Subhash Chandra; Naidu Subbarao
DOI: 10.1504/IJCBDD.2018.094630
236-254Designing of suitable linkers for the chimeric proteins to achieve the desired flexibility and extended conformation
Manoj Patidar; Naveen Yadav; Sarat K. Dalai
DOI: 10.1504/IJCBDD.2018.094632
255-273Putative inhibitors of homology-modelled chorismate synthase of Shigella flexneri
Catherine Jessica Yihui Lai
DOI: 10.1504/IJCBDD.2018.094631

 

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