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American Chemical Society, Journal of Chemical Information and Modeling, 11(48), p. 2166-2179, 2008

DOI: 10.1021/ci800105p

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Targets Looking for Drugs: A Multistep Computational Protocol for the Development of Structure-Based Pharmacophores and Their Applications for Hit Discovery

Journal article published in 2008 by Cristina Tintori, Valentina Corradi, Matteo Magnani, Fabrizio Manetti ORCID, Maurizio Botta
This paper was not found in any repository; the policy of its publisher is unknown or unclear.
This paper was not found in any repository; the policy of its publisher is unknown or unclear.

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