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Computational Study of a Heterostructural Model of Type I C..:
Jay Eifler
;
Paul Rulis
;
Rex Tai
.
http://www.mdpi.com/2073-4360/6/2/491. , 2014
Link:
https://doi.org/10.3390/polym6020491
RT Journal T1
Computational Study of a Heterostructural Model of Type I Collagen and Implementation of an Amino Acid Potential Method Applicable to Large Proteins
UL https://suche.suub.uni-bremen.de/peid=base-ftdoajarticles:oai:doaj.org_article:0c3076497e70428bb773f6bc93ab2868&Exemplar=1&LAN=DE A1 Jay Eifler A1 Paul Rulis A1 Rex Tai A1 Wai-Yim Ching PB MDPI AG YR 2014 K1 collagen model K1 density functional theory (DFT) calculations K1 electronic structure K1 H-bonding K1 amino-acids K1 large proteins K1 Organic chemistry K1 QD241-441 JF http://www.mdpi.com/2073-4360/6/2/491 LK http://dx.doi.org/https://doi.org/10.3390/polym6020491 DO https://doi.org/10.3390/polym6020491 SF ELIB - SuUB Bremen
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