Author:
Sheridan Robert P.,McGaughey Georgia B.,Cornell Wendy D.
Publisher
Springer Science and Business Media LLC
Subject
Physical and Theoretical Chemistry,Computer Science Applications,Drug Discovery
Reference21 articles.
1. McGaughey GB, Sheridan RP, Bayly CI, Culberson JC, Kreatsoulas CK, Lindsley S, Maiorov V, Truchon J-F, Cornell WD (2007) Comparison of topological, shape, and docking methods in virtual screening. J Chem Inf Model 47:1504–1519
2. Carhart RE, Smith DH, Venkataraghavan R (1985) Atom pairs as molecular features in structure-activity studies: definition and applications. J Chem Inf Comput Sci 25:64–73
3. MDL Drug Data Report licensed by Molecular Design Ltd., San Leandro, CA. http://www.mdli.com
4. McGann MR, Almond HR, Nicholls A, Grant JA, Brown FK (2003) Gaussian docking functions. Biopolymers 68:76–90
5. Hawkins PCD (2006) A comparison of structure-based and shape-based tools for virtual screening. Abstracts of Papers, 231st ACS National Meeting, Atlanta, GA, United States, March 26–30, 2006
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