COMPUTER MODELING OF PROTEIN STRUCTURES - ENERGY MINIMIZATION AS A TOOL FOR THE DESIGN OF NOVEL MOLECULES

被引:0
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作者
BARBA, D
HE, Z
MARRELLI, L
机构
[1] UNIV LAQUILA,DIPARTIMENTO CHIM INGN CHIM & MAT,I-67100 LAQUILA,ITALY
[2] UNIV ROME LA SAPIENZA,DIPARTIMENTO INGN CHIM,I-00184 ROME,ITALY
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TQ [化学工业];
学科分类号
0817 ;
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页码:1 / 49
页数:49
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