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2. Non-equilibrium dynamics of biochemical processes. 8. Fritz Lipmann-Vorlesung. Hess B Hoppe Seylers Z Physiol Chem; 1983 Jan; 364(1):1-20. PubMed ID: 6341198 [No Abstract] [Full Text] [Related]
3. A machine-independent language for the simulation of complex chemical and biochemical systems. Garfinkel D Comput Biomed Res; 1968 Aug; 2(1):31-44. PubMed ID: 5743538 [No Abstract] [Full Text] [Related]
4. BIOBELL--a simulation system for biochemistry and biophysics. Stevenson DE; Warner DD; Brown TR Comput Biol Med; 1984; 14(1):35-46. PubMed ID: 6546908 [TBL] [Abstract][Full Text] [Related]
6. A BIOPHYSICAL APPROACH TO THE NATURAL MEMBRANES. I. IRREVERSIBLE THERMODYNAMICS OF ACTIVE TRANSPORT REFERRED TO THE ULTRASTRUCTURE OF MEMBRANES. SHINAGAWA Y Acta Sch Med Univ Kioto; 1964 Mar; 39():1-12. PubMed ID: 14163856 [No Abstract] [Full Text] [Related]
7. A new plot for allosteric phenomena. Watari H; Isogai Y Biochem Biophys Res Commun; 1976 Mar; 69(1):15-8. PubMed ID: 1259752 [No Abstract] [Full Text] [Related]
8. The use of a centrifugal fast analyzer for biochemical and immunological analysis. Burtis CA; Tiffany TO; Scott CD Methods Biochem Anal; 1976; 23(0):189-248. PubMed ID: 794627 [No Abstract] [Full Text] [Related]
9. [The influence of data errors on numerical estimation of kinetic constants in allosteric models]. Geier T; Reich JG Acta Biol Med Ger; 1972; 29(6):793-804. PubMed ID: 4633697 [No Abstract] [Full Text] [Related]
10. Techniques and problems in the construction of computer models of biochemical systems including real enzymes. Garfinkel D; Ching SW; Adelman M; Clark P Ann N Y Acad Sci; 1966 Jan; 128(3):1054-68. PubMed ID: 5220766 [No Abstract] [Full Text] [Related]
12. The most probable covalent bond distribution in non-equilibrium systemes of an atomic composition characteristic of the biosphere. Rider K; Morowitz HJ J Theor Biol; 1968 Nov; 21(2):278-91. PubMed ID: 5700439 [No Abstract] [Full Text] [Related]
13. Computer programs in the biomedical sciences. II. LABCAL: a computer program for general laboratory calculations. Furlong NB Tex Rep Biol Med; 1972; 30(2):109-23. PubMed ID: 5070569 [No Abstract] [Full Text] [Related]
14. A stochastic approach to statistical kinetics with application to enzyme kinetics. BARTHOLOMAY AF Biochemistry; 1962 Mar; 1():223-30. PubMed ID: 13865427 [No Abstract] [Full Text] [Related]
15. Chemical thermodynamics of bacterial growth reaction. Boffi V; Lucarelli AM Nuovi Ann Ig Microbiol; 1985; 36(6):409-23. PubMed ID: 3916455 [No Abstract] [Full Text] [Related]
16. STUDIES ON THE KINETICS OF NAD-DECOMPOSITION. GANTI T; FODOR J Acta Physiol Acad Sci Hung; 1965; 26():199-205. PubMed ID: 14322332 [No Abstract] [Full Text] [Related]
17. Some problems in the usage of Gibbs free energy in biochemistry. Welch GR J Theor Biol; 1985 Jun; 114(3):433-46. PubMed ID: 4021504 [TBL] [Abstract][Full Text] [Related]
18. The simulation and analysis by digital computer of biochemical systems in terms of kinetic models. 3. Generator programming. Pring M J Theor Biol; 1967 Dec; 17(3):436-40. PubMed ID: 5586523 [No Abstract] [Full Text] [Related]
19. A HYBRID COMPUTER FOR THE INVESTIGATION OF CHEMICAL REACTIONS: THE JOHNSON FOUNDATION ELECTRONIC COMPUTER, MARK II. HIGGINS JJ Ann N Y Acad Sci; 1964 Jul; 115():1025-37. PubMed ID: 14214025 [No Abstract] [Full Text] [Related]
20. Stochastic method for the simulation of biochemical systems on a digital computer. Kibby MR Nature; 1969 Apr; 222(5190):298-9. PubMed ID: 5778409 [No Abstract] [Full Text] [Related] [Next] [New Search]