The theory and practice of distance geometry

Bulletin of Mathematical Biology

Volumn 45, Issue 5, 1983, Pages 665-720

  Havel, Timothy F ^a   Kuntz, Irwin D ^b   Crippen, Gordon M ^c  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c TEXAS A AND M UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 49049123546     PISSN: 00928240     EISSN: 15229602     Source Type: Journal    
DOI: 10.1007/BF02460044     Document Type: Article

References (46)

1. Combined Use of Proton/Proton Overhauser Enhancements and a Distance Geometry Algorithm for Determination of Polypeptide Conformations. Application to Micelle Bound Glucagon
2. A Method of Unconstrained Global Optimization
3. Multidimensional Scaling
4. Empirical Predictions of Protein Conformation
5. A Novel Approach to the Calculation of Conformation: Distance Geometry
6. Rapid Calculation of Coordinates from Distance Matrices
7. Distace Constraints on Macromolecular Conformation. I. The Effectiveness of the Experimental Studies on Tobacco Mosaic Virus Protein
8. Distance Geometry Approach to Rationalizing Binding Data
9. Quantitative Structure-Activity Relationships by Distance Geometry: Systematic Analysis of Dihydrofolate Inhibitors
10. Distance Geometry and Conformational Calculations
11. Conformational analysis by energy embedding
12. Stable Calculations of Coordinates from Distance Information
13. Distance Geometry Analysis of the N.M.R. Evidence on the Solution Conformation of Bleomycin
14. A Computational Analysis of Alternative Algorithms and Labeling Techniques for Finding Shortest Path Trees
15. 1
16. The Approximation of one Matrix by Another of Lower Rank
17. A Different Best Rigid-body Molecular Fit Routine
18. On the Computation of the Tertiary Structure of Globular Proteins. II
19. Effects of Distance Constraints on Macromolecular Conformation. II. Simulation of Experimental Results and Theoretical Predictions
20. Use of Caley-Menger Determinants in the Calculation of Molecular Structures
21. An Approach to the Tertiary Structure of Globular Proteins
22. A Computer Model for the 30S Ribosome Subunit
23. Application of Distance Geometry to Protein Tertiary Structure Calculations
24. Calculation of Protein Tertiary Structure
25. Real-time Color Graphics in Studies of Molecular Interactions
26. Generalized Structural Geometry
27. The Conformational Parameter in Drug Design: the Active Analog Approach
28. Protein Folding
29. Comparison of Homologous Tertiary Structures of Proteins
30. The Development of Crystallographic Enzymology
31. Recognition of Structural Domains in Globular Proteins
32. Protein Differentiation: Emergence of Novel Proteins during Evolution
33. Multidimensional Scaling, Tree Fitting, and Clustering
34. Sequential Resonance Assignments as a Basis for Determination of Spatial Protein Structures by High Resolution Proton Nuclear Magnetic Resonance
35. On the Computation of the Tertiary Structure of Globular Proteins
36. Discussion of a Set of Points in Terms of their Mutual Distances