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Drug Design Strategies : Computational Techniques and Applications [1-84973-167-5; 1-62198-139-8] Banting, Lee

år:2012
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Användare som var intresserade av denna artikel tittade även på följande:
  1. Cozzini, P. Front Matter. Physico-Chemical and Computational Approaches to Drug Discovery. Länk till SFX för denna post
  2. Lee, Mike S. S. Mass Spectrometry in the Analysis of DNA, Protein, Peptide, and Lipid Biomarkers of Oxidative Stress. Mass Spectrometry in Drug Metabolism and Disposition: Basic Principles and Applications. , 2011. Länk till SFX för denna post
  3. Honorio, Kathia M. Ligand- and Structure-Based Drug Design Strategies and PPAR delta/alpha Selectivity. Chemical biology & drug design 80.4 (2012): 533-544. Länk till SFX för denna post
  4. Christofferson, A. Dynamic simulations as a complement to experimental studies of enzyme mechanisms. Advances in Protein Chemistry and Structural Biology 87 (2012): 293-335. Länk till SFX för denna post
  5. Barron, Laurence D. From Cosmic Chirality to Protein Structure: Lord Kelvin's Legacy. Chirality 24.11 (2012): 879-93. Länk till SFX för denna post
  6. Hubbard, Ben E. Applications of NMR in structure-based drug discovery. Structure-based drug discovery; An overview. : 32-53. Länk till SFX för denna post
  7. Barron, L.D. D. Solution structure and dynamics of biomolecules from Raman optical activity. Progress in biophysics and molecular biology 73.1 (2000): 1-49. Länk till SFX för denna post
  8. György, K. Thermodynamics and Kinetics of Drug Binding. : Wiley-VCH Verlag,, 2015.: 1-334. Länk till SFX för denna post
  9. Breedon, M. Adsorption of NO2 on YSZ(111) and oxygen-enriched YSZ(111) surfaces. The journal of physical chemistry. C 117.24 (2013): 12472-12482. Länk till SFX för denna post
  10. Lilin, Y. Density Functional Theoretical Analysis of the Molecular Structural Effects on Raman Spectra of beta-Carotene and Lycopene. Chinese journal of chemistry 30.10 (2012): 2573-2580. Länk till SFX för denna post
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