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J. Santeri Puranen

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Journal Articles

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2010
[j2]
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J. Santeri Puranen, Mikko J. Vainio, Mark S. Johnson:
Accurate conformation-dependent molecular electrostatic potentials for high-throughput in silico drug discovery. J. Comput. Chem. 31(8): 1722-1732 (2010)
2009
[j1]
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Mikko J. Vainio, J. Santeri Puranen, Mark S. Johnson:
ShaEP: Molecular Overlay Based on Shape and Electrostatic Potential. J. Chem. Inf. Model. 49(2): 492-502 (2009)

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