 Connection
David Moreno to Molecular Conformation
This is a "connection" page, showing publications David Moreno has written about Molecular Conformation.
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Connection Strength |
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0.110 |
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Zivanovic S, Colizzi F, Moreno D, Hospital A, Soliva R, Orozco M. Exploring the Conformational Landscape of Bioactive Small Molecules. J Chem Theory Comput. 2020 Oct 13; 16(10):6575-6585.
Score: 0.041
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Zivanovic S, Bayarri G, Colizzi F, Moreno D, Gelpí JL, Soliva R, Hospital A, Orozco M. Bioactive Conformational Ensemble Server and Database. A Public Framework to Speed Up In Silico Drug Discovery. J Chem Theory Comput. 2020 Oct 13; 16(10):6586-6597.
Score: 0.041
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Ren L, Grina J, Moreno D, Blake JF, Gaudino JJ, Garrey R, Metcalf AT, Burkard M, Martinson M, Rasor K, Chen H, Dean B, Gould SE, Pacheco P, Shahidi-Latham S, Yin J, West K, Wang W, Moffat JG, Schwarz JB. Discovery of highly potent, selective, and efficacious small molecule inhibitors of ERK1/2. J Med Chem. 2015 Feb 26; 58(4):1976-91.
Score: 0.028
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Connection Strength
The connection strength for concepts is the sum of the scores for each matching publication.
Publication scores are based on many factors, including how long ago they were written and whether the person is a first or senior author.
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