Clifford algebra and discretizable distance geometry

Protein structure calculations using nuclear magnetic resonance (NMR) experiments are one of the most important applications of distance geometry. The chemistry of proteins and the NMR data allow us to define an atomic order, such that the distances related to the pairs of atoms {i−3,i},{i−2,i},{i−1...

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Vydané v:	Mathematical methods in the applied sciences Ročník 41; číslo 11; s. 4063 - 4073
Hlavní autori:	Alves, R., Lavor, C., Souza, C., Souza, M.
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	Freiburg Wiley Subscription Services, Inc 30.07.2018
Predmet:	3D protein structure Atomic radius Atomic structure branch‐and‐prune algorithm Combinatorial analysis conformal Clifford algebra distance geometry Intersections Mathematical analysis NMR Nuclear magnetic resonance Organic chemistry Proteins Uncertainty
ISSN:	0170-4214, 1099-1476
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