Published in J Phys Chem B on October 29, 2014
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Design, synthesis, and biological evaluation of dual binding site acetylcholinesterase inhibitors: new disease-modifying agents for Alzheimer's disease. J Med Chem (2005) 1.05
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Structure, Stiffness and Substates of the Dickerson-Drew Dodecamer. J Chem Theory Comput (2013) 1.04
Novel, potent small-molecule inhibitors of the molecular chaperone Hsp90 discovered through structure-based design. J Med Chem (2005) 1.03
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Novel donepezil-based inhibitors of acetyl- and butyrylcholinesterase and acetylcholinesterase-induced beta-amyloid aggregation. J Med Chem (2008) 1.03
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Pyrano[3,2-c]quinoline-6-chlorotacrine hybrids as a novel family of acetylcholinesterase- and beta-amyloid-directed anti-Alzheimer compounds. J Med Chem (2009) 1.01
Exploring the size limit of templates for inhibitors of the M2 ion channel of influenza A virus. J Med Chem (2011) 1.00
Nature of minor-groove binders-DNA complexes in the gas phase. J Am Chem Soc (2005) 1.00
Alternative splicing mechanisms for the modulation of protein function: conservation between human and other species. J Mol Biol (2004) 0.99
Theoretical study of the truncated hemoglobin HbN: exploring the molecular basis of the NO detoxification mechanism. J Am Chem Soc (2005) 0.99
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Hoogsteen-based parallel-stranded duplexes of DNA. Effect of 8-amino-purine derivatives. J Am Chem Soc (2002) 0.99
Shielded hydrogen bonds as structural determinants of binding kinetics: application in drug design. J Am Chem Soc (2011) 0.97
Hog1 bypasses stress-mediated down-regulation of transcription by RNA polymerase II redistribution and chromatin remodeling. Genome Biol (2012) 0.96
Comparison of molecular dynamics and superfamily spaces of protein domain deformation. BMC Struct Biol (2009) 0.96
A microscopic study of the deoxyhemoglobin-catalyzed generation of nitric oxide from nitrite anion. Biochemistry (2008) 0.96
Protein flexibility and ligand recognition: challenges for molecular modeling. Curr Top Med Chem (2011) 0.96
Theoretical study of large conformational transitions in DNA: the B<-->A conformational change in water and ethanol/water. Nucleic Acids Res (2007) 0.94
DNAlive: a tool for the physical analysis of DNA at the genomic scale. Bioinformatics (2008) 0.94
Geometrical and electronic structure variability of the sugar-phosphate backbone in nucleic acids. J Phys Chem B (2008) 0.93
The structure of human 4F2hc ectodomain provides a model for homodimerization and electrostatic interaction with plasma membrane. J Biol Chem (2007) 0.93
Scoring by intermolecular pairwise propensities of exposed residues (SIPPER): a new efficient potential for protein-protein docking. J Chem Inf Model (2011) 0.92
Differential stability of 2'F-ANA*RNA and ANA*RNA hybrid duplexes: roles of structure, pseudohydrogen bonding, hydration, ion uptake and flexibility. Nucleic Acids Res (2010) 0.92
Exploring the reasons for the large density of triplex-forming oligonucleotide target sequences in the human regulatory regions. BMC Genomics (2006) 0.91
Four-stranded DNA structure stabilized by a novel G:C:A:T tetrad. J Am Chem Soc (2003) 0.91
Use of bioinformatics tools for the annotation of disease-associated mutations in animal models. Proteins (2005) 0.91
Toward accurate relative energy predictions of the bioactive conformation of drugs. J Comput Chem (2009) 0.91