Concepedia

Discovery of novel α-glucosidase inhibitors based on the virtual screening with the homology-modeled protein structure

Hwangseo Park, Kyo Yeol Hwang, Kyung Hwan Oh, Young‐Hoon Kim, Jae Yeon Lee, Keun Kim

Bioorganic & Medicinal Chemistry · 2007 · 124 citations · 44 references

DOI

Concepts

References

44

CLUSTAL W: improving the sensitivity of progressive multiple sequence alignment through sequence weighting, position-specific gap penalties and weight matrix choice

Julie Thompson, Desmond G. Higgins, Toby J. Gibson · Nucleic Acids Research · 1994 · 64.9K citations · Full text

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Comparative Protein Modelling by Satisfaction of Spatial Restraints

Andrej Šali, Tom L. Blundell · Journal of Molecular Biology · 1993 · 13.2K citations

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Experimental and computational approaches to estimate solubility and permeability in drug discovery and development settings

Christopher A. Lipinski, Franco Lombardo, Beryl W. Dominy et al. · Advanced Drug Delivery Reviews · 1997 · 11.2K citations

, , +16

Automated docking using a Lamarckian genetic algorithm and an empirical binding free energy function

Garrett M. Morris, David S. Goodsell, Robert S. Halliday et al. · Journal of Computational Chemistry · 1998 · 10.8K citations

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An introduction to hydrogen bonding

Choice Reviews Online · 1998 · 6.3K citations

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