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Computational protein design and molecular dynamics simulations : a study of membrane proteins, small peptides and molecular systems / José Manuel Pérez Aguilar.
Chemistry Library - Reading Room QD001 2012 .A283
Available
- Format:
- Book
- Manuscript
- Thesis/Dissertation
- Author/Creator:
- Aguilar, José Manuel Pérez.
- Language:
- English
- Subjects (All):
- Penn dissertations--Chemistry.
- Chemistry--Penn dissertations.
- Local Subjects:
- Penn dissertations--Chemistry.
- Chemistry--Penn dissertations.
- Physical Description:
- x, 156 pages : color illustrations ; 29 cm
- Production:
- 2012.
- Notes:
- Thesis (Ph.D. in Chemistry) -- University of Pennsylvania, 2012.
- Includes bibliographical references.
- OCLC:
- 799153179
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