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Journal of Biomolecular Structure & Dynamics|August 7, 2007
Computational approach for the design of AP1867 analogs: aiming at new synthetic routes for potential immunosuppressant agentsCarlos Kleber Z Andrade, Wender A Silva, Elaine R MaiaJournal of Biomolecular Structure & Dynamics|August 7, 2007
Characteristic distribution of L-tuple for DNA primary sequenceYing-Zhao Liu, Yan-Chun Yang, Tian-Ming WangJournal of Biomolecular Structure & Dynamics|February 23, 2007
Structural basis for the binding affinity of a homologous series of synthetic phenoxazone drugs with DNA: NMR and molecular mechanics analysisD V Ovchinnikov, S F Baranovsky, A O Rozvadovska, et al.Journal of Biomolecular Structure & Dynamics|February 23, 2007
Molecular dynamics simulation for probing the flexibility of the 35 nucleotide SL1 sequence kissing complex from HIV-1Lai genomic RNAS Mazier, D GenestJournal of Biomolecular Structure & Dynamics|February 23, 2007
Sequence-directed mapping of nucleosome positionsF Salih, B Salih, E N TrifonovJournal of Biomolecular Structure & Dynamics|February 23, 2007
Self-electroporation as a model for fusion pore formationP Luitel, D F Schroeter, J W PowellJournal of Biomolecular Structure & Dynamics|February 1, 1991
Global minimum energy conformations of thyrotropin releasing hormone analogs by simulated annealing. IIR Garduño-Juárez, F Pérez-NeriJournal of Biomolecular Structure & Dynamics|July 9, 2009
Studies on the structural stability of rabbit prion probed by molecular dynamics simulationsJiapu ZhangJournal of Biomolecular Structure & Dynamics|July 9, 2009
Construction and assessment of reaction models of class I EPSP synthase: molecular docking and density functional theoretical calculationsTeodorico C Ramalho, Melissa S Caetano, Elaine F F da Cunha, et al.Journal of Biomolecular Structure & Dynamics|November 28, 2013
Strong nucleosomes of A. thaliana concentrate in centromere regionsBilal Salih, Edward N TrifonovPageof 935