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Acceleration of Graph Neural Network-Based Prediction Models in Chemistry via Co-Design Optimization on Intelligence Processing Units.
J Chem Inf Model. 2024 Mar 11;64(5):1568-1580. doi: 10.1021/acs.jcim.3c01312. Epub 2024 Feb 21.
J Chem Inf Model. 2024.
PMID: 38382011
New sufficient conditions for Hamiltonian paths.
Rahman MS, Kaykobad M, Firoz JS.
Rahman MS, et al. Among authors: firoz js.
ScientificWorldJournal. 2014;2014:743431. doi: 10.1155/2014/743431. Epub 2014 Jun 19.
ScientificWorldJournal. 2014.
PMID: 25045745
Free PMC article.
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The 1.375 approximation algorithm for sorting by transpositions can run in O(n log n) time.
Firoz JS, Hasan M, Khan AZ, Rahman MS.
Firoz JS, et al.
J Comput Biol. 2011 Aug;18(8):1007-11. doi: 10.1089/cmb.2010.0042. Epub 2011 Jun 24.
J Comput Biol. 2011.
PMID: 21702689
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