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- Carbohydrate Chemistry: Volume 40, Chapter 7 Recent results in synthetic glycochemistry with iron salts at Orsay-Gif. Jean-Marie Beau, Yann Bourdreux, François-Didier Boyer, Stéphanie Norsikian, Dominique Urban, Gilles Doisneau, Boris Vauzeilles, Alexandra Gouasmat, Aurélie Lemétais, Aurélie Mathieu, Jean-François Soulé, Arnaud Stevenin, Amandine Xolin
, 2014
, Volume 40
, Pages 118-139
- Drug Design Strategies: Quantitative Approaches, Chapter 5 Contribution of Structure-Based Drug Design to the Discovery of Marketed drugs. Alexander A. Alex, David S. Millan
, 2012
, Pages 108-163
- Metabolism, Pharmacokinetics and Toxicity of Functional Groups: Impact of Chemical Building Blocks on ADMET, Chapter 9 Pharmacokinetics and Metabolism of Compounds that Mimic Enzyme Transition States. Iain Gardner, Chris Barber, Martin Howard, Aarti Sawant, Kenny Watson
, 2010
, Pages 390-459
- The Handbook of Medicinal Chemistry: Principles and Practice, CHAPTER 3 Useful Computational Chemistry Tools for Medicinal Chemistry. Darren V. S. Green
, 2015
, Pages 66-95
- Computational and Structural Approaches to Drug Discovery: Ligand-Protein Interactions, Chapter 4 Application and Limitations of X-Ray Crystallographic Data in Structure-Guided Ligand and Drug Design. Andrew M. Davis, Simon J. Teague, Gerard J. Kleywegt
, 2008
, Pages 73-94
- Successful Strategies for the Discovery of Antiviral Drugs, CHAPTER 12 Prodrugs in the Treatment of Viral Diseases. Michael J. Sofia
, 2013
, Pages 421-450
- Computational Tools for Chemical Biology, Chapter 11 Application of Molecular Modelling to Speed-up the Lead Discovery Process. Iuni M. L. Trist, Maurizio Botta, Anna Lucia Fallacara
, 2018
, Pages 281-316
- Carbohydrate Chemistry: Volume 42, Recent examples of novel synthetic approaches to diverse amino sugars. Zbigniew J. Witczak, Roman Bielski
, 2017
, Volume 42
, Pages 344-368
- G Protein-Coupled Receptors: From Structure to Function, Chapter 18 Structure-based Virtual Screening for Ligands of G Protein-coupled Receptors. Stefano Costanzi
, 2011
, Pages 359-374
- Drug Design Strategies: Quantitative Approaches, Chapter 4 The Development of Molecular Modelling Programs: The Use and Limitations of Physical Models. Richard A. Lewis
, 2012
, Pages 88-107