Prospects in computational molecular medicine:: a millennial mega-project on peptide folding

被引:34
作者
Berg, MA
Chasse, GA
Deretey, E
Füzéry, AK
Fung, BM
Fung, DYK
Henry-Riyad, H
Lin, AC
Mak, ML
Mantas, A
Patel, M
Repyakh, IV
Staikova, M
Salpietro, SJ
Tang, TH
Vank, JC
Perczel, A
Csonka, GI
Farkas, Ö
Torday, LL
Székely, Z
Csizmadia, IG [1 ]
机构
[1] Univ Toronto, Dept Chem, Toronto, ON M5S 3H6, Canada
[2] Eotvos Lorand Univ, Dept Organ Chem, H-1117 Budapest, Hungary
[3] Tech Univ Budapest, Dept Inorgan Chem, H-1111 Budapest, Hungary
[4] Albert Szent Gyorgyi Med Univ, Dept Pharmacol & Pharmacotherapy, H-6720 Szeged, Hungary
来源
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM | 2000年 / 500卷
关键词
biomolecular computations; peptide models; peptide folding; molecular medicine;
D O I
10.1016/S0166-1280(00)00448-6
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 [物理化学]; 081704 [应用化学];
摘要
During the second half of the 20th century, Molecular Computations have reached to a level that can revolutionize chemistry. The next target will be structural biology, which will be followed soon by Molecular Medicine. The present paper outlines where we are at, in this field, at the end of the 20th century, and in what direction the development may take in the new millennium. In view of the gigantic nature of the problem, it is suggested that a suitably designed cooperative Millennial Mega-project might accelerate our schedule. (C) 2000 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:5 / 58
页数:54
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