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1 Ergebnisse
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Quantum mechanical electronic structure calculation reveals..:
Mondal, Abhisek
;
Datta, Saumen
Proteins: Structure, Function, and Bioinformatics. 85 (2017) 6 - p. 1046-1055 , 2017
Link:
https://doi.org/10.1002/prot.25271
RT Journal T1 <Title>Quantum mechanical electronic structure calculation reveals orientation dependence of hydrogen bond energy in proteins</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1002_prot.25271&Exemplar=1&LAN=DE A1 Mondal, Abhisek A1 Datta, Saumen PB Wiley YR 2017 SN 0887-3585 SN 1097-0134 JF Proteins: Structure, Function, and Bioinformatics VO 85 IS 6 SP 1046 OP 1055 LK http://dx.doi.org/https://doi.org/10.1002/prot.25271 DO https://doi.org/10.1002/prot.25271 SF ELIB - SuUB Bremen
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