Computational study of relative thermodynamic stability of mutant base pairs between keto, enol and deprotonated forms of guanine and thymine at DNA polymerase lambda active site

Sergey Maximoff; Josh Eloge; Shina C. Lynn Kamerlin; Jan Florian

Computational study of relative thermodynamic stability of mutant base pairs between keto, enol and deprotonated forms of guanine and thymine at DNA polymerase lambda active site

Sergey Maximoff, Josh Eloge, Shina C. Lynn Kamerlin, Jan Florian

Research output: Contribution to journal › Article › peer-review

Original language	American English
Journal	253rd National Meeting of the American-Chemical-Society (ACS) on Advanced Materials, Technologies, Systems, and Processes, APR 02-06, 2017, San Francisco, CA
Volume	253
State	Published - Jan 1 2017

Disciplines

Chemistry

Cite this

Maximoff, S., Eloge, J., Kamerlin, S. C. L., & Florian, J. (2017). Computational study of relative thermodynamic stability of mutant base pairs between keto, enol and deprotonated forms of guanine and thymine at DNA polymerase lambda active site. 253rd National Meeting of the American-Chemical-Society (ACS) on Advanced Materials, Technologies, Systems, and Processes, APR 02-06, 2017, San Francisco, CA, 253.

Computational study of relative thermodynamic stability of mutant base pairs between keto, enol and deprotonated forms of guanine and thymine at DNA polymerase lambda active site. / Maximoff, Sergey; Eloge, Josh; Kamerlin, Shina C. Lynn et al.
In: 253rd National Meeting of the American-Chemical-Society (ACS) on Advanced Materials, Technologies, Systems, and Processes, APR 02-06, 2017, San Francisco, CA, Vol. 253, 01.01.2017.

Research output: Contribution to journal › Article › peer-review

Maximoff, S, Eloge, J, Kamerlin, SCL & Florian, J 2017, 'Computational study of relative thermodynamic stability of mutant base pairs between keto, enol and deprotonated forms of guanine and thymine at DNA polymerase lambda active site', 253rd National Meeting of the American-Chemical-Society (ACS) on Advanced Materials, Technologies, Systems, and Processes, APR 02-06, 2017, San Francisco, CA, vol. 253.

Maximoff S, Eloge J, Kamerlin SCL, Florian J. Computational study of relative thermodynamic stability of mutant base pairs between keto, enol and deprotonated forms of guanine and thymine at DNA polymerase lambda active site. 253rd National Meeting of the American-Chemical-Society (ACS) on Advanced Materials, Technologies, Systems, and Processes, APR 02-06, 2017, San Francisco, CA. 2017 Jan 1;253.

Maximoff, Sergey ; Eloge, Josh ; Kamerlin, Shina C. Lynn et al. / Computational study of relative thermodynamic stability of mutant base pairs between keto, enol and deprotonated forms of guanine and thymine at DNA polymerase lambda active site. In: 253rd National Meeting of the American-Chemical-Society (ACS) on Advanced Materials, Technologies, Systems, and Processes, APR 02-06, 2017, San Francisco, CA. 2017 ; Vol. 253.

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author = "Sergey Maximoff and Josh Eloge and Kamerlin, {Shina C. Lynn} and Jan Florian",

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Computational study of relative thermodynamic stability of mutant base pairs between keto, enol and deprotonated forms of guanine and thymine at DNA polymerase lambda active site

Disciplines

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