SCOPUS 정보 검색 플랫폼

Computer Physics Communications

Volumn 169, Issue 1-3, 2005, Pages 126-129

Molecular dynamics study of hydration of the protein interior

(4) Damjanović, Ana a García Moreno E , Bertrand a Lattman, Eaton E a García, Angel E b

a JOHNS HOPKINS UNIVERSITY SCHOOL OF MEDICINE (United States)

b LOS ALAMOS NATIONAL LABORATORY (United States)

Author keywords

Internal ionizable residues; Staphylococcal nuclease; Water

Indexed keywords

CATALYSIS; CHARGE TRANSFER; COMPUTER SIMULATION; ENZYME KINETICS; HYDRATION; HYDROGEN BONDS; HYDROPHOBICITY; IONIZATION; MOLECULAR STRUCTURE; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; PROTEINS; X RAY CRYSTALLOGRAPHY;

GLOBULAR PROTEINS; INTERNAL IONIZABLE RESIDUES; STAPHYLOCOCCAL NUCLEASE; WATER MOLECULES;

MOLECULAR DYNAMICS;

EID: 21244434322 PISSN: 00104655 EISSN: None Source Type: Journal
DOI: 10.1016/j.cpc.2005.03.030 Document Type: Conference Paper

Times cited : (10)

References (8)

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2
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4
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- in press
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.