Molecular recognition: identification of local minima for matching in rotational 3-space by cluster analysis

Author:

Dean P.M.,Callow P.

Publisher

Elsevier BV

Subject

Biochemistry,Biophysics

Reference6 articles.

1. Molecular recognition: optimized searching through rotational 3-space for pattern matches on molecular surfaces;Dean;J. Mol. Graph.,1987

2. Molecular recognition: 3D surface structure comparison by gnomonic projection;Chau;J. Mol. Graph.,1987

3. EO4JBF: a comprehensive quasi-Newton algorithm for finding an unconstrained minimum of several variables. Numerical Algorithms Library Routine

4. SPSSx SPSS inc. McGraw-Hill Company, New York (1985)

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1. Bibliography;Molecular Descriptors for Chemoinformatics;2009-07-15

2. Molecular Surfaces;Reviews in Computational Chemistry;2007-01-05

3. Searching Databases of Three-Dimensional Structures;Reviews in Computational Chemistry;2007-01-05

4. Bibliography;Handbook of Molecular Descriptors;2000-09-22

5. A novel method of aligning molecules by local surface shape similarity;Journal of Computer-Aided Molecular Design;2000

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