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TopModel: Template-Based Protein Structure Prediction at Lo..:
Mulnaes, Daniel
;
Porta, Nicola
;
Clemens, Rebecca
...
Journal of Chemical Theory and Computation. 16 (2020) 3 - p. 1953-1967 , 2020
Link:
https://doi.org/10.1021/acs.jctc.9b00825
RT Journal T1 <Title>TopModel: Template-Based Protein Structure Prediction at Low Sequence Identity Using Top-Down Consensus and Deep Neural Networks</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_acs.jctc.9b00825&Exemplar=1&LAN=DE A1 Mulnaes, Daniel A1 Porta, Nicola A1 Clemens, Rebecca A1 Apanasenko, Irina A1 Reiners, Jens A1 Gremer, Lothar A1 Neudecker, Philipp A1 Smits, Sander H. J. A1 Gohlke, Holger PB American Chemical Society (ACS) YR 2020 SN 1549-9618 SN 1549-9626 JF Journal of Chemical Theory and Computation VO 16 IS 3 SP 1953 OP 1967 LK http://dx.doi.org/https://doi.org/10.1021/acs.jctc.9b00825 DO https://doi.org/10.1021/acs.jctc.9b00825 SF ELIB - SuUB Bremen
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