In pursuit of an accurate spatial and temporal model of biomolecules at the atomistic level: A perspective on computer simulation

Acta Crystallographica Section D: Biological Crystallography

Volumn 71, Issue , 2015, Pages 162-172

  Gray, Alan ^a   Harlen, Oliver G ^b   Harris, Sarah A ^b   Khalid, Syma ^c   Leung, Yuk Ming ^c   Lonsdale, Richard ^d,e   Mulholland, Adrian J ^f   Pearson, Arwen R ^b,g   Read, Daniel J ^b   Richardson, Robin A ^b  

^a UNIVERSITY OF EDINBURGH   (United Kingdom)

^b UNIVERSITY OF LEEDS   (United Kingdom)

^c UNIVERSITY OF SOUTHAMPTON   (United Kingdom)

^d MAX PLANCK INSTITUT FÜR KOHLENFORSCHUNG   (Germany)

^e PHILIPPS UNIVERSITY MARBURG   (Germany)

^f UNIVERSITY OF BRISTOL   (United Kingdom)

^g UNIVERSITY OF HAMBURG   (Germany)

Author keywords

biomolecular simulation; computational techniques Crystallography and complementary methods

Indexed keywords

NUCLEIC ACID; PROTEIN;

CHEMISTRY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; QUANTUM THEORY; X RAY CRYSTALLOGRAPHY;

COMPUTER SIMULATION; CRYSTALLOGRAPHY, X-RAY; MOLECULAR DYNAMICS SIMULATION; NUCLEIC ACIDS; PROTEINS; QUANTUM THEORY;

EID: 84921719484     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S1399004714026777     Document Type: Article

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