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37
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CIBCB
2006
IEEE
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Computational Biology
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CIBCB 2006
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A Stochastic model to estimate the time taken for Protein-Ligand Docking
14 years 5 months ago
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crewman.uta.edu
Abstract— Quantum mechanics and molecular dynamic simulation provide important insights into structural configurations and molecular interaction data today. To extend this atomi...
Preetam Ghosh, Samik Ghosh, Kalyan Basu, Sajal K. ...
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