D. K. Sharma

In silico modeling in conjunction with natural products: Paving the way for rational drug-design

Shailza Singh, D. K. Sharma, 2011 .

Choke point analysis of metabolic pathways in E.histolytica: A computational approach for drug target identification

D. K. Sharma, Shailza Singh, B. K. Malik, 2007, Bioinformation.

Molecular drug targets and structure based drug design: A holistic approach

D. K. Sharma, Shailza Singh, B. K. Malik, 2006, Bioinformation.

Choke point analysis of metabolic pathways in E.histolytica: A computational approach for drug target identification

D. K. Sharma, Shailza Singh, B. K. Malik, 2007, Bioinformation.

COMPARATIVE MODELLING OF TERTIARY STRUCTURES OF TWO VIRAL PROTEINS FROM BOMBYX MORI

D. K. Sharma, C. Baruah, P. Devi, 2018 .

Molecular Modeling and Docking Analysis of Entamoeba histolytica Glyceraldehyde‐3 Phosphate Dehydrogenase, A Potential Target Enzyme for Anti‐Protozoal Drug Development

D. K. Sharma, Shailza Singh, B. K. Malik, 2008, Chemical biology & drug design.

Targeting HIV‐1 Through Molecular Modeling and Docking Studies of CXCR4: Leads for Therapeutic Development

D. K. Sharma, Shailza Singh, B. K. Malik, 2007, Chemical biology & drug design.

Metabolic Pathway Analysis of S. Pneumoniae: an in silico Approach towards Drug-Design

D. K. Sharma, Shailza Singh, D. K. Sharma, 2007, J. Bioinform. Comput. Biol..

Raf kinase inhibitor protein: a putative molecular target in prostate cancer

D. K. Sharma, B. K. Malik, S. Singh, 2004, Proceedings of the IEEE INDICON 2004. First India Annual Conference, 2004..