An N log N approximation based on the natural organization of biomolecules for speeding up the computation of long range interactions

scientific article published on March 2010

An N log N approximation based on the natural organization of biomolecules for speeding up the computation of long range interactions is …
instance of (P31):
scholarly articleQ13442814

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P8978DBLP publication IDjournals/jcc/AnandakrishnanO10
P356DOI10.1002/JCC.21357
P932PMC publication ID2818067
P698PubMed publication ID19569183
P5875ResearchGate publication ID26333024

P50authorRamu AnandakrishnanQ42549787
P2093author name stringAlexey V Onufriev
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Generalized born model with a simple smoothing function.Q52009475
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AGBNP: an analytic implicit solvent model suitable for molecular dynamics simulations and high-resolution modeling.Q54640063
Protein molecular dynamics with the generalized born/ACE solvent modelQ57077682
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P433issue4
P407language of work or nameEnglishQ1860
P304page(s)691-706
P577publication date2010-03-01
P1433published inJournal of Computational ChemistryQ3186908
P1476titleAn N log N approximation based on the natural organization of biomolecules for speeding up the computation of long range interactions
P478volume31

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cites work (P2860)
Q41845213Accelerating electrostatic surface potential calculation with multi-scale approximation on graphics processing units
Q48192229Chromosome-nuclear envelope attachments affect interphase chromosome territories and entanglement.
Q92277341Generalized Born Implicit Solvent Models for Biomolecules
Q42380595Implicit Solvent Model for Million-Atom Atomistic Simulations: Insights into the Organization of 30-nm Chromatin Fiber
Q34248121Multi-dimensional characterization of electrostatic surface potential computation on graphics processors
Q34825933Point charges optimally placed to represent the multipole expansion of charge distributions
Q34466761Speed of conformational change: comparing explicit and implicit solvent molecular dynamics simulations

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