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Biopolymers|March 28, 2007
Nonspecific electrostatic binding characteristics of the heparin-antithrombin interactionEmek Seyrek, Paul L Dubin, Jens HenriksenBiopolymers|February 27, 2007
Minimum sequence requirements for the binding of paromomycin to the rRNA decoding site APeter C Anderson, Sandro MecozziBiopolymers|January 1, 1990
Molecular dynamics simulation provides a possible structure for substance P-like peptides in aqueous solutionO Teleman, C W von der LiethBiopolymers|February 20, 2007
Structural malleability of plasticins: preorganized conformations in solution and relevance for antimicrobial activityF Bruston, C Lacombe, K Zimmermann, et al.Biopolymers|November 3, 2006
Molecular dynamics simulations of RNA: an in silico single molecule approachS Elizabeth McDowell, Nad'a Spacková, Jirí Sponer, et al.Biopolymers|December 15, 2006
Therapeutic potential of the chemokine receptor CXCR4 antagonists as multifunctional agentsHiroshi Tsutsumi, Tomohiro Tanaka, Nami Ohashi, et al.Biopolymers|December 15, 2006
Vibrational and electronic circular dichroism study of the interactions of cationic porphyrins with (dG-dC)10 and (dA-dT)10Jakub Nový, Marie UrbanováBiopolymers|December 15, 2006
In silico profiling of tyrosine kinases binding specificity and drug resistance using Monte Carlo simulations with the ensembles of protein kinase crystal structuresGennady M VerkhivkerBiopolymers|December 22, 2006
Biological and structural characterization of new linear gomesin analogues with improved therapeutic indicesMarcos A Fázio, Laurence Jouvensal, Françoise Vovelle, et al.Biopolymers|March 14, 2007
Four-helix bundle cavitein reveals middle leucine as linchpinJon O Freeman, Diana Wallhorn, John C ShermanPageof 507