Protein folding - A glimpse of the holy grail?

被引：44

作者：

Berendsen, HJC ^{[1
]}

机构：

[1] Univ Groningen, Dept Biophys Chem, NL-9700 AB Groningen, Netherlands

[2] Univ Groningen, BIOSON Res Inst, NL-9700 AB Groningen, Netherlands

来源：

SCIENCE | 1998年 / 282卷 / 5389期

关键词：

D O I：

10.1126/science.282.5389.642

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

引用

页码：642 / 643

页数：2

共 10 条

[1] Simulations of protein folding and unfolding [J].

Brooks, CL .

CURRENT OPINION IN STRUCTURAL BIOLOGY, 1998, 8 (02) :222-226

[2]

*CASP, 1997, PROTEINS S, V1

[3]

Crippen GM, 1998, PROTEINS, V32, P425, DOI 10.1002/(SICI)1097-0134(19980901)32:4<425::AID-PROT3>3.3.CO

[4]

2-Z

[5] Reversible peptide folding in solution by molecular dynamics simulation [J].

Daura, X ;

Jaun, B ;

Seebach, D ;

van Gunsteren, WF ;

Mark, AE .

JOURNAL OF MOLECULAR BIOLOGY, 1998, 280 (05) :925-932

[6] Pathways to a protein folding intermediate observed in a 1-microsecond simulation in aqueous solution [J].

Duan, Y ;

Kollman, PA .

SCIENCE, 1998, 282 (5389) :740-744

[7]

MATTHEWS J, 1981, GRAIL QUEST ETERNAL, P72

[8]

*US RES DEV PROGR, 1993, GRAND CHALL 1993 HIG

[9] Molecular dynamics simulations of peptides from BPTI: A closer look at amide-aromatic interactions [J].

vanderSpoel, D ;

vanBuuren, AR ;

Tieleman, DP ;

Berendsen, HJC .

JOURNAL OF BIOMOLECULAR NMR, 1996, 8 (03) :229-238

[10]

Venclovas C, 1997, PROTEINS, P7

← 1 →