TrpAQP: Computer simulations to determine the selectivity of aquaporins

High Performance Computing in Science and Engineering 2006 - Transactions of the High Performance Computing Center Stuttgart, HLRS 2006

Volumn , Issue , 2007, Pages 187-197

  Dynowski, M ^a   Ludewig, U ^a  

^a UNIVERSITY OF TÜBINGEN   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

AMMONIA; BORIC ACID; GLYCOPROTEINS; MOLECULAR DYNAMICS; NITROGEN FERTILIZERS; UREA;

COMPUTER MODELING; EXPERIMENTAL EVIDENCE; EXPERIMENTAL VERIFICATION; MAJOR INTRINSIC PROTEINS; MEMBRANE CHANNELS; MOLECULAR DETERMINANTS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR LEVELS;

METABOLISM;

EID: 84883039910     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1007/978-3-540-36183-1_14     Document Type: Conference Paper

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