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A. Gandhimathi
A. Gandhimathi
Indian Institutes of Technology
Chemistry
Computational chemistry
Protein ligand
Docking (dog)
Root-mean-square deviation
3
Papers
110
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ParDOCK: an all atom energy based Monte Carlo docking protocol for protein-ligand complexes.
2007
Protein and Peptide Letters
A. Gupta
A. Gandhimathi
Pankaj Sharma
B. Jayaram
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Citations (103)
From Gene to Drug: A Proof of Concept for a Plausible Computational Pathway
2006
ISDA | Intelligent Systems Design and Applications
Sandhya Shenoy
B. Jayaram
N. Latha
Pooja Narang
Tarun Jain
Kumkum Bhushan
Saher Afshan Shaikh
Surojit Bose
Pankaj Sharma
Poonam Singhal
A. Gandhimathi
Praveen Agrawal
Vidhu S. Pandey
Samrat Dutta
Gurvisha Sandhu
Anuj Gupta
Shashank Shekhar
Shailesh Tripathi
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Citations (4)
Sanjeevini : A comprehensive active site directed lead design software
2006
Indian journal of chemistry. Sect. A: Inorganic, physical, theoretical & analytical
B. Jayaram
N. Latha
Tarun Jain
Pankaj Sharma
A. Gandhimathi
Vidhu S. Pandey
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Citations (3)
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