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	201.	Molecular dynamics simulations of adrenocorticotropin (1-24) peptide in a solvated dodecylphosphocholine (DPC) micelle and in a dimyistoylphosphatidylcholine (DMPC) bilayer. [electronic resource] by Wong, Tuck C Kamath, Shantaram Producer: 20030226 In: Journal of biomolecular structure & dynamics vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	202.	The (1)H-NMR solution structure of the antitryptic core peptide of Bowman-Birk inhibitor proteins: a minimal canonical loop. [electronic resource] by Brauer, Arnd B E Kelly, Geoff Matthews, Stephen J Leatherbarrow, Robin J Producer: 20030226 In: Journal of biomolecular structure & dynamics vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	203.	Molecular dynamics simulation study of DNA triplex formed by mixed sequences in solution. [electronic resource] by Ojha, R P Tiwari, Rakesh K Producer: 20030226 In: Journal of biomolecular structure & dynamics vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	204.	Molecular dynamics studies of a molecular switch in the glucocorticoid receptor. [electronic resource] by Stockner, Thomas Sterk, Heinz Kaptein, Robert Bonvin, Alexandre M J J Producer: 20030523 In: Journal of molecular biology vol. 328 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	205.	Conformational analysis of furanoid epsilon-sugar amino acid containing cyclic peptides by NMR spectroscopy, molecular dynamics simulation, and X-ray crystallography: evidence for a novel turn structure. [electronic resource] by van Well, Renate M Marinelli, Luciana Altona, Cornelis Erkelens, Kees Siegal, Gregg van Raaij, Mark Llamas-Saiz, Antonio L Kessler, Horst Novellino, Ettore Lavecchia, Antonio van Boom, Jacques H Overhand, Mark Producer: 20040113 In: Journal of the American Chemical Society vol. 125 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	206.	A protein-chameleon: conformational plasticity of alpha-synuclein, a disordered protein involved in neurodegenerative disorders. [electronic resource] by Uversky, Vladimir N Producer: 20040616 In: Journal of biomolecular structure & dynamics vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	207.	Interaction of metal ions with caffeine and theophylline: stability and structural features. [electronic resource] by Nafisi, Shohreh Sadjadi, Abolfazl Seyed Zadeh, Sakine Shokrollah Damerchelli, Maryam Producer: 20040616 In: Journal of biomolecular structure & dynamics vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	208.	HIV-1(Lai) genomic RNA: combined used of NMR and molecular dynamics simulation for studying the structure and internal dynamics of a mutated SL1 hairpin. [electronic resource] by Kieken, Fabien Arnoult, Eric Barbault, Florent Paquet, Françoise Huynh-Dinh, Tam Paoletti, Jacques Genest, Daniel Lancelot, Gérard Producer: 20030815 In: European biophysics journal : EBJ vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	209.	Molecular dynamics simulations of photoactive yellow protein (PYP) in three states of its photocycle: a comparison with X-ray and NMR data and analysis of the effects of Glu46 deprotonation and mutation. [electronic resource] by Antes, Iris Thiel, Walter van Gunsteren, Wilfred F Producer: 20030815 In: European biophysics journal : EBJ vol. 31 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	210.	Plausible interaction of an alpha-fetoprotein cyclopeptide with the G-protein-coupled receptor model GPR30: docking study by molecular dynamics simulated annealing. [electronic resource] by Hamza, A Sarma, M H Sarma, R H Producer: 20040504 In: Journal of biomolecular structure & dynamics vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	211.	Characterization of the overall and local dynamics of a protein with intermediate rotational anisotropy: Differentiating between conformational exchange and anisotropic diffusion in the B3 domain of protein G. [electronic resource] by Hall, Jennifer B Fushman, David Producer: 20040720 In: Journal of biomolecular NMR vol. 27 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	212.	Molecular dynamics simulation in solvent of the bacteriophage 434 cI repressor protein DNA binding domain amino acids (R1-69) in complex with its cognate operator (OR1) DNA sequence. [electronic resource] by Harris, L F Sullivan, M R Popken-Harris, P D Producer: 19991122 In: Journal of biomolecular structure & dynamics vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	213.	Sequence specific interaction of the photoactive drug hypericin depends on the structural arrangement and the stability of the structure containing its specific 5AG3 target: a resonance Raman spectroscopy study. [electronic resource] by Kocisová, E Chinsky, L Miskovský, P Producer: 19991122 In: Journal of biomolecular structure & dynamics vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	214.	Role of sugar re-puckering in the transition of A and B forms of DNA in solution. A molecular dynamics study. [electronic resource] by Soliva, R Luque, F J Alhambra, C Orozco, M Producer: 19991122 In: Journal of biomolecular structure & dynamics vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	215.	Sampling of protein dynamics in nanosecond time scale by 15N NMR relaxation and self-diffusion measurements. [electronic resource] by Orekhov, V Y Korzhnev, D M Pervushin, K V Hoffmann, E Arseniev, A S Producer: 19991122 In: Journal of biomolecular structure & dynamics vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	216.	Solution structure and dynamics of the Rous sarcoma virus capsid protein and comparison with capsid proteins of other retroviruses. [electronic resource] by Campos-Olivas, R Newman, J L Summers, M F Producer: 20000323 In: Journal of molecular biology vol. 296 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	217.	Backbone dynamics and refined solution structure of the N-terminal domain of DNA polymerase beta. Correlation with DNA binding and dRP lyase activity. [electronic resource] by Maciejewski, M W Liu, D Prasad, R Wilson, S H Mullen, G P Producer: 20000314 In: Journal of molecular biology vol. 296 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	218.	Genetic and biochemical manipulations of the small ribosomal subunit from Thermus thermophilus HB8. [electronic resource] by Auerbach, T Pioletti, M Avila, H Anagnostopoulos, K Weinstein, S Franceschi, F Yonath, A Producer: 20000411 In: Journal of biomolecular structure & dynamics vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	219.	Structural polymorphism of oligo(dC) with mixed alpha,beta-anomeric backbone. [electronic resource] by Timofeev, E N Borisova, O F Shchyolkina, A K Producer: 20000411 In: Journal of biomolecular structure & dynamics vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	220.	Melting of cross-linked DNA IV. Methods for computer modeling of total influence on DNA melting of monofunctional adducts, intrastrand and interstrand cross-links formed by molecules of an antitumor drug. [electronic resource] by Lando, D Y Fridman, A S Haroutiunian, S G Benight, A S Collery, P Producer: 20000411 In: Journal of biomolecular structure & dynamics vol. 17 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 5410 results.