BFMP: A method for discretizing and visualizing pyranose conformations

Journal of Chemical Information and Modeling

Volumn 54, Issue 10, 2014, Pages 2744-2750

  Makeneni, Spandana ^a   Foley, B Lachele ^a   Woods, Robert J ^a,b  

^a UNIVERSITY OF GEORGIA   (United States)

^b NATIONAL UNIVERSITY OF IRELAND   (Ireland)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL ENGINEERING; CHEMISTRY;

ANALYSIS OF DATA; BEST FIT; CLASSIFICATION METHODS; MOLECULAR DYNAMICS SIMULATIONS; PYRANOSE; QUALITATIVE MEASUREMENTS; REFERENCE PLANE; RING CONFORMATIONS;

MOLECULAR DYNAMICS;

ALKALOID; ANTINEOPLASTIC AGENT; ENZYME INHIBITOR; HEPARAN SULFATE; MANNOSE; MANNOSIDASE; PYRAN DERIVATIVE;

ALGORITHM; ANTAGONISTS AND INHIBITORS; CHEMISTRY; CONFORMATION; HUMAN; MOLECULAR DYNAMICS; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; ALKALOIDS; ANTINEOPLASTIC AGENTS; CARBOHYDRATE CONFORMATION; CRYSTALLOGRAPHY, X-RAY; ENZYME INHIBITORS; HEPARITIN SULFATE; HUMANS; MANNOSE; MANNOSIDASES; MOLECULAR DYNAMICS SIMULATION; PYRANS;

EID: 84908259876     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci500325b     Document Type: Article

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