(Q35780064)

English

Combined quantum mechanical and molecular mechanical simulations of one- and two-electron reduction potentials of flavin cofactor in water, medium-chain acyl-CoA dehydrogenase, and cholesterol oxidase

scientific article published on 14 June 2007

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scholarly article

1 reference

Europe PubMed Central

PubMed publication ID

10 August 2017

Combined quantum mechanical and molecular mechanical simulations of one- and two-electron reduction potentials of flavin cofactor in water, medium-chain acyl-CoA dehydrogenase, and cholesterol oxidase (English)

1 reference

Europe PubMed Central

PubMed publication ID

10 August 2017

Sudeep Bhattacharyya

object named as

Sudeep Bhattacharyya

1

0 references

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Donald G Truhlar

3

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author name string

Marian T Stankovich

2

1 reference

Europe PubMed Central

PubMed publication ID

10 August 2017

Jiali Gao

4

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Europe PubMed Central

PubMed publication ID

10 August 2017

language of work or name

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publication date

14 June 2007

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Europe PubMed Central

PubMed publication ID

10 August 2017

Journal of Physical Chemistry A

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Europe PubMed Central

PubMed publication ID

10 August 2017

111

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Europe PubMed Central

PubMed publication ID

10 August 2017

26

1 reference

Europe PubMed Central

PubMed publication ID

10 August 2017

5729-5742

1 reference

Europe PubMed Central

PubMed publication ID

10 August 2017

All-atom empirical potential for molecular modeling and dynamics studies of proteins

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Identifiers

10.1021/JP071526+

1 reference

Europe PubMed Central

PubMed publication ID

10 August 2017

PMC publication ID

1 reference

Europe PubMed Central

PubMed publication ID

10 August 2017

PubMed publication ID

1 reference

Europe PubMed Central

PubMed publication ID

10 August 2017

ResearchGate publication ID

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