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2. Versatile interactive graphics display system for molecular modelling by computer. Feldman RJ; Bacon CR; Cohen JS Nature; 1973 Jul; 244(5411):113-5. PubMed ID: 4583481 [No Abstract] [Full Text] [Related]
3. Interactive computer display for the three dimensional study of macromolecular structures. Meyer EF Nature; 1971 Jul; 232(5308):255-7. PubMed ID: 4937078 [No Abstract] [Full Text] [Related]
4. Comparison of three-dimensional structures of macromolecules. Warme PK; Tuttle RW; Scheraga HA Comput Programs Biomed; 1972 Nov; 2(4):248-56. PubMed ID: 4669755 [No Abstract] [Full Text] [Related]
5. [Electric computerization is an effective method in molecular-biological investigations]. Kaminir LB Mol Biol (Mosk); 1979; 13(5):983-93. PubMed ID: 503066 [TBL] [Abstract][Full Text] [Related]
6. Macromolecular simulations as an approach to the study of the origins of self-replicating systems. Macelroy RD; Coeckelenbergh Y; Rein R Biosystems; 1977 Sep; 9(2-3):111-9. PubMed ID: 907804 [No Abstract] [Full Text] [Related]
7. Computer graphics representation of levels of organization in tobacco mosaic virus structure. Namba K; Caspar DL; Stubbs GJ Science; 1985 Feb; 227(4688):773-6. PubMed ID: 3994790 [TBL] [Abstract][Full Text] [Related]
8. Real-time color graphics in studies of molecular interactions. Langridge R; Ferrin TE; Kuntz ID; Connolly ML Science; 1981 Feb; 211(4483):661-6. PubMed ID: 7455704 [TBL] [Abstract][Full Text] [Related]
9. The reconstruction of structure from electron micrographs of randomly oriented particles. Kam Z J Theor Biol; 1980 Jan; 82(1):15-39. PubMed ID: 7401655 [No Abstract] [Full Text] [Related]
10. On the algorithms for determining the primary structure of biopolymers. Smetanic YS; Polozov RV Bull Math Biol; 1979; 41(1):1-20. PubMed ID: 420955 [No Abstract] [Full Text] [Related]
11. [The study of Configurations of Biopolymers by the Use of X-ray Diffraction]. Tichy M Postepy Biochem; 1972; 18(1):3-30. PubMed ID: 4680434 [No Abstract] [Full Text] [Related]
12. Cooperative conformational transitions of linear biopolymers. Engel J; Schwarz G Angew Chem Int Ed Engl; 1970 Jun; 9(6):389-400. PubMed ID: 4988013 [No Abstract] [Full Text] [Related]
13. [Fluctuation in macromolecular structures and assembly (author's transl)]. Nakanishi M Yakugaku Zasshi; 1981 Jul; 101(7):581-95. PubMed ID: 7033498 [No Abstract] [Full Text] [Related]
14. [Multicenter model of conformation transitions in biopolymers. I. Equilibrium transition curve]. GukovskiÄ IIa; Sukhorukov BI Biofizika; 1974; 19(3):415-9. PubMed ID: 4424660 [No Abstract] [Full Text] [Related]
15. Interactive computer surface graphic study of the binding of an antibody to the chromatin subunit. Bustin M; Feldmann RJ J Theor Biol; 1981 Sep; 92(2):97-102. PubMed ID: 7329080 [No Abstract] [Full Text] [Related]
16. The design of computing systems for molecular modeling. Feldmann RJ Annu Rev Biophys Bioeng; 1976; 5():477-510. PubMed ID: 782343 [No Abstract] [Full Text] [Related]