Enhanced sampling by multiple molecular dynamics trajectories: carbonmonoxy myoglobin 10 μs A0 → A1–3 transition from ten 400 picosecond simulations

Journal article

Peer reviewed

Anne E Loccisano, Orlando Acevedo, Jason DeChancie, Brita G Schulze and Jeffrey D Evanseck

Journal of molecular graphics & modelling, Vol.22(5), pp.369-376

2004-05

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Collaboration types: Domestic collaboration; International collaboration
Citation topics: 1 Clinical & Life Sciences; 1.225 Hematologic Diseases; 1.225.1098 Hemoglobin
Web Of Science research areas: Biochemical Research Methods; Biochemistry & Molecular Biology; Computer Science, Interdisciplinary Applications; Crystallography; Mathematical & Computational Biology
ESI research areas: Computer Science

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Title: Enhanced sampling by multiple molecular dynamics trajectories: carbonmonoxy myoglobin 10 μs A0 → A1–3 transition from ten 400 picosecond simulations
Creators: Anne E Loccisano
Orlando Acevedo
Jason DeChancie
Brita G Schulze
Jeffrey D Evanseck
Publication Details: Journal of molecular graphics & modelling, Vol.22(5), pp.369-376
Academic Unit: College of A&S; A&S - Chemistry
Language: English
Resource Type: Journal article
Record Identifier: 991031613911102976