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1 Ergebnisse
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Supercomputer-Based Ensemble Docking Drug Discovery Pipelin..:
Acharya, A.
;
Agarwal, R.
;
Baker, M. B.
...
Journal of Chemical Information and Modeling. 60 (2020) 12 - p. 5832-5852 , 2020
Link:
https://doi.org/10.1021/acs.jcim.0c01010
RT Journal T1 <Title>Supercomputer-Based Ensemble Docking Drug Discovery Pipeline with Application to Covid-19</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jcim.0c01010&Exemplar=1&LAN=DE A1 Acharya, A. A1 Agarwal, R. A1 Baker, M. B. A1 Baudry, J. A1 Bhowmik, D. A1 Boehm, S. A1 Byler, K. G. A1 Chen, S. Y. A1 Coates, L. A1 Cooper, C. J. A1 Demerdash, O. A1 Daidone, I. A1 Eblen, J. D. A1 Ellingson, S. A1 Forli, S. A1 Glaser, J. A1 Gumbart, J. C. A1 Gunnels, J. A1 Hernandez, O. A1 Irle, S. A1 Kneller, D. W. A1 Kovalevsky, A. A1 Larkin, J. A1 Lawrence, T. J. A1 LeGrand, S. A1 Liu, S.-H. A1 Mitchell, J.C. A1 Park, G. A1 Parks, J.M. A1 Pavlova, A. PB American Chemical Society (ACS) YR 2020 SN 1549-9596 SN 1549-960X JF Journal of Chemical Information and Modeling VO 60 IS 12 SP 5832 OP 5852 LK http://dx.doi.org/https://doi.org/10.1021/acs.jcim.0c01010 DO https://doi.org/10.1021/acs.jcim.0c01010 SF ELIB - SuUB Bremen
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