Literature DB >> 3607242

A new approach to the problem of docking two molecules: the ellipsoid algorithm.

M Billeter, T F Havel, I D Kuntz.   

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Year:  1987        PMID： 3607242     DOI： 10.1002/bip.360260602

Source DB:  PubMed          Journal:  Biopolymers        ISSN： 0006-3525            Impact factor:   2.505


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  5 in total

1.  A comparative docking study and the design of potentially selective MMP inhibitors.

Authors:  S Hanessian; N Moitessier; E Therrien
Journal:  J Comput Aided Mol Des       Date:  2001-10       Impact factor: 3.686

2.  Molecular surface recognition: determination of geometric fit between proteins and their ligands by correlation techniques.

Authors:  E Katchalski-Katzir; I Shariv; M Eisenstein; A A Friesem; C Aflalo; I A Vakser
Journal:  Proc Natl Acad Sci U S A       Date:  1992-03-15       Impact factor: 11.205

3.  Validation of the use of intermolecular NOE constraints for obtaining docked structures of protein-ligand complexes.

Authors:  M J Gradwell; J Feeney
Journal:  J Biomol NMR       Date:  1996-01       Impact factor: 2.835

4.  A Monte Carlo method for finding important ligand fragments from receptor data.

Authors:  S Burt; C Hutchins; P J Zielinski
Journal:  J Comput Aided Mol Des       Date:  1997-05       Impact factor: 3.686

5.  Protein--DNA contacts in the structure of a homeodomain--DNA complex determined by nuclear magnetic resonance spectroscopy in solution.

Authors:  G Otting; Y Q Qian; M Billeter; M Müller; M Affolter; W J Gehring; K Wüthrich
Journal:  EMBO J       Date:  1990-10       Impact factor: 11.598
  5 in total

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