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3. The dynamics of proteins. Karplus M; McCammon JA Sci Am; 1986 Apr; 254(4):42-51. PubMed ID: 2938253 [No Abstract] [Full Text] [Related]
4. Dynamics of proteins: elements and function. Karplus M; McCammon JA Annu Rev Biochem; 1983; 52():263-300. PubMed ID: 6351724 [No Abstract] [Full Text] [Related]
5. [Method for calculation of low-energy conformations of alpha-helical pairs of globular proteins]. Solov'ev VV; Kolchanov HA Mol Biol (Mosk); 1981; 15(2):323-35. PubMed ID: 7242533 [TBL] [Abstract][Full Text] [Related]
6. Computer simulation of the dynamics of hydrated protein crystals and its comparison with x-ray data. van Gunsteren WF; Berendsen HJ; Hermans J; Hol WG; Postma JP Proc Natl Acad Sci U S A; 1983 Jul; 80(14):4315-9. PubMed ID: 6576339 [TBL] [Abstract][Full Text] [Related]
7. Dynamics of amino acid residues in globular proteins. Bhaskaran R; Ponnuswamy PK Int J Pept Protein Res; 1984 Aug; 24(2):180-91. PubMed ID: 6480218 [TBL] [Abstract][Full Text] [Related]
8. Computerised version of the Chou and Fasman protein secondary structure predictive method. Rawlings N; Ashman K; Wittmann-Liebold B Int J Pept Protein Res; 1983 Nov; 22(5):515-24. PubMed ID: 6654600 [TBL] [Abstract][Full Text] [Related]
9. Regulation of oxygen affinity of hemoglobin: influence of structure of the globin on the heme iron. Perutz MF Annu Rev Biochem; 1979; 48():327-86. PubMed ID: 382987 [No Abstract] [Full Text] [Related]
13. On the computation of the tertiary structure of globular proteins--IV. Use of secondary structure information. Cariani P; Goel NS Bull Math Biol; 1985; 47(3):367-407. PubMed ID: 4041667 [No Abstract] [Full Text] [Related]
14. Energy embedding of trypsin inhibitor. Crippen GM Biopolymers; 1982 Oct; 21(10):1933-43. PubMed ID: 7171722 [No Abstract] [Full Text] [Related]