Development of a New Computational Approach to the Prediction of Nucleic Acid St
Development of a New Computational Approach to the Prediction of Nucleic Acid St
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In our eReader you can find the full English version of the book. Read Development of a New Computational Approach to the Prediction of Nucleic Acid St Online - link to read the book on full screen. Our eReader also allows you to upload and read Pdf, Txt, ePub and fb2 books. In the Mini eReder on the page below you can quickly view all pages of the book - Read Book Development of a New Computational Approach to the Prediction of Nucleic Acid St
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T. Nguyen and D. A. Case, "An All Atom Force Field for Simulations of Proteins and Nucleic . Acids". J. Comp Chem. 7. 230-252(1986).
- 47 - [19] S. C. Harvey and M . Prabhakaran. "Ribose Puckering: Structure. Dynamics. Energetics and The Pseudorotation Cycle". J. Amer. Chem. Soc. 108, 6128-6135 (T986).
[20] L. . Vilsson and . VI. Karplus. "Empirical Energy Functions for Energy Minimization and Dynamics of Nucleic . Acids", J. Comp. Chem. 7 . 591-616 ( 1986).
[21| D.. -\. Pearlman and S. -H. Kim.... "Conformational Studies of Nucleic . Acids. II. The Conformational Energetics of Commonly Occuring . Nucleosides", J. Bio. Siruc Dyn. 85. 85-98 (1985).
[22] S. Arnott and D. W. L. Hukins. "Optimised Parameters for . A-DNA and B-DNA", Bichem. Biophvs. Res. Comm. 47, 1504-1510 (1972).
[23] . A. Jack. J. E. Ladner and A. Klug, "Crystallographic Refinement of Yeast Phenylalanine Transfer RN A at 2. 5 . -Si Resolution", J. Mol. Biol. 108. 619-649(1976).
[24| The sequence { Xp . . X, . X, . . . . } is said to converge to v if lim .
What to read after Development of a New Computational Approach to the Prediction of Nucleic Acid St?
You can find similar books in the "Read Also" column, or choose other free books by Tamar Schlick to read onlineMoreLess
To quickly assess the difficulty of the text, read a short excerpt:
T. Nguyen and D. A. Case, "An All Atom Force Field for Simulations of Proteins and Nucleic . Acids". J. Comp Chem. 7. 230-252(1986).
- 47 - [19] S. C. Harvey and M . Prabhakaran. "Ribose Puckering: Structure. Dynamics. Energetics and The Pseudorotation Cycle". J. Amer. Chem. Soc. 108, 6128-6135 (T986).
[20] L. . Vilsson and . VI. Karplus. "Empirical Energy Functions for Energy Minimization and Dynamics of Nucleic . Acids", J. Comp. Chem. 7 . 591-616 ( 1986).
[21| D.. -\. Pearlman and S. -H. Kim.... "Conformational Studies of Nucleic . Acids. II. The Conformational Energetics of Commonly Occuring . Nucleosides", J. Bio. Siruc Dyn. 85. 85-98 (1985).
[22] S. Arnott and D. W. L. Hukins. "Optimised Parameters for . A-DNA and B-DNA", Bichem. Biophvs. Res. Comm. 47, 1504-1510 (1972).
[23] . A. Jack. J. E. Ladner and A. Klug, "Crystallographic Refinement of Yeast Phenylalanine Transfer RN A at 2. 5 . -Si Resolution", J. Mol. Biol. 108. 619-649(1976).
[24| The sequence { Xp . . X, . X, . . . . } is said to converge to v if lim .
What to read after Development of a New Computational Approach to the Prediction of Nucleic Acid St?
You can find similar books in the "Read Also" column, or choose other free books by Tamar Schlick to read onlineMoreLess
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