Work

Interpreting SMFRET-Based Calculation of Transition Path Time with Molecular Simulations

Year: 2021

Type: article

Source: Biophysical Journal

DOI: 10.1016/j.bpj.2020.11.1378

Authors: Grace H. Taumoefolau, Robert B. Best

Institution: National Institutes of Health

Language: English

Topic: Protein Structure and Dynamics

Subfield: Molecular Biology

Field: Biochemistry, Genetics and Molecular Biology

Domain: Life Sciences

Open Access status: bronze

OpenAlex ID: W3129282773

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