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Volumn 46, Issue 1, 2006, Pages 327-333

Biomolecular simulations on petascale: Promises and challenges

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EID: 33749041882     PISSN: 17426588     EISSN: 17426596     Source Type: Conference Proceeding    
DOI: 10.1088/1742-6596/46/1/046     Document Type: Conference Paper
Times cited : (11)

References (17)
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    • Computational studies of the mechanism of cis/trans isomerization in HIV-1 catalyzed by cyclophilin A
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    • Agarwal P K 2005 Role of Protein Dynamics in Reaction Rate Enhancement by Enzymes J. Am. Chem. Soc. 127 15248-15246
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    • Agarwal, P.K.1
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    • Enzymes: An integrated view of structure, dynamics and function
    • Agarwal P K 2006 Enzymes: An integrated view of structure, dynamics and function Microbial Cell Factories 5 2
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    • Agarwal, P.K.1
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    • Effect of cofactor binding and loop conformation on side chain methyl dynamics in dihydrofolate reductase
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    • Pearlman, D.A.1    Case, D.A.2    Caldwell, J.W.3    Ross, W.S.4    Cheatham, T.E.5    Debolt, S.6    Ferguson, D.7    Seibel, G.8    Kollman, P.9
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    • Particle mesh Ewald - An Nlog(N) method for Ewald sums in large systems
    • Darden T, D York and L Pedersen 1993 Particle mesh Ewald - an Nlog(N) method for Ewald sums in large systems J. Chem. Phys. 98 10089-10092
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    • Plimpton, S.J.1
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    • Adventures in improving scaling and accuracy of a parallel molecular dynamics program
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.