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Disambiguation of "Mestres, Jordi"

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Indexing molecules with chemical graph identifiers.

, , and . J. Comput. Chem., 32 (12): 2638-2646 (2011)

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Pedro Mestres

Alexander Jording

Guido Jordine

Jordi Serangeli

Jordi Serratosa

 

Other publications of authors with the same name

Chemoisosterism in the Proteome., and . Journal of Chemical Information and Modeling, 53 (2): 279-292 (2013)Response to the comment by Wolf Ihlenfeldt on the paper "Indexing molecules with chemical graph identifiers"., , and . J. Comput. Chem., 33 (2): 238 (2012)Illuminating the Chemical Space of Untargeted Proteins., and . J. Chem. Inf. Model., 63 (9): 2689-2698 (May 2023)FCP: functional coverage of the proteome by structures., , and . Bioinform., 22 (14): 1792-1793 (2006)Genetic Algorithms: A Robust Scheme for Geometry Optimizations and Global Minimum Structure Problems., and . J. Comput. Chem., 16 (6): 729-742 (1995)A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching., , and . J. Comput. Aided Mol. Des., 14 (1): 39-51 (2000)A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors., , and . J. Comput. Aided Mol. Des., 13 (1): 79-93 (1999)Indexing molecules with chemical graph identifiers., , and . J. Comput. Chem., 32 (12): 2638-2646 (2011)Atomic transferability within the exchange-correlation density., , and . J. Comput. Chem., 21 (15): 1361-1374 (2000)A Workflow of Integrated Resources to Catalyze Network Pharmacology Driven COVID-19 Research., , , , , , , , , and 9 other author(s). J. Chem. Inf. Model., 62 (3): 718-729 (2022)