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- OLIVA, BUppsala universitet (author)
STRUCTURE AND ATOMIC FLUCTUATION PATTERNS OF POTATO CARBOXYPEPTIDASE A INHIBITOR PROTEIN - A MOLECULAR-DYNAMICS STUDY IN WATER
- Article/chapterEnglish1995
Publisher, publication year, extent ...
- SPRINGER VERLAG,1995
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Numbers
- LIBRIS-ID:oai:DiVA.org:uu-76427
- https://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-76427URI
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- Language:English
- Summary in:English
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Notes
- Addresses: UNIV UPPSALA, DEPT PHYS CHEM, S-75121 UPPSALA, SWEDEN. UNIV AUTONOMA BARCELONA, INST BIOL FONAMENTAL, E-08193 BARCELONA, SPAIN. UNIV AUTONOMA BARCELONA, DEPT BIOQUIM, E-08193 BARCELONA, SPAIN.
- Molecular dynamics (MD) simulation methods were applied to the study of the structural and dynamic fluctuation properties of the potato carboxypeptidase A inhibitor protein (PCI) immersed in a bath of 1259 water molecules. A trajectory of 200 ps was gener
Subject headings and genre
- CARBOXYPEPTIDASE INHIBITOR; MOLECULAR DYNAMICS; COMPUTER SIMULATION; NMR X-RAY COMPARISON; SOLVENT EFFECTS; NUCLEAR MAGNETIC-RESONANCE; 3-DIMENSIONAL STRUCTURE; COMPUTER-SIMULATION; TRYPSIN-INHIBITOR; DISTANCE GEOMETRY; CONFORMATIONS; ENERGY
Added entries (persons, corporate bodies, meetings, titles ...)
- DAURA, XUppsala universitet (author)
- QUEROL, EUppsala universitet (author)
- AVILES, FXUppsala universitet (author)
- TAPIA, OUppsala universitet (author)
- Uppsala universitet (creator_code:org_t)
Related titles
- In:EUROPEAN BIOPHYSICS JOURNAL: SPRINGER VERLAG24:1, s. 1-110175-7571
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