Applications of the Fragment Molecular Orbital Method to Drug Research
Author:
Publisher
Springer New York
Link
http://link.springer.com/content/pdf/10.1007/7653_2015_59
Reference147 articles.
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4. Mazanetz MP, Ichihara O, Law RJ, Whittaker M (2011) Prediction of cyclin-dependent kinase 2 inhibitor potency using the fragment molecular orbital method. J Cheminform 3(1):2
5. He X, Fusti-Molnar L, Cui G, Merz KM (2009) Importance of dispersion and electron correlation in ab initio protein folding. J Phys Chem B 113(15):5290–5300
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