JUMNA (JUNCTION MINIMIZATION OF NUCLEIC-ACIDS)

被引：184

作者：

LAVERY, R ^{[1
]}

ZAKRZEWSKA, K ^{[1
]}

SKLENAR, H ^{[1
]}

机构：

[1] MAX DELBRUCK CENTRUM MOLEK MED, ARBEITSGRP THEORET BIOPHYS, D-13122 BERLIN, GERMANY

来源：

COMPUTER PHYSICS COMMUNICATIONS | 1995年 / 91卷 / 1-3期

关键词：

NUCLEIC ACIDS; FORCE FIELD; ENERGY CALCULATIONS;

D O I：

10.1016/0010-4655(95)00046-I

中图分类号：

TP39 [计算机的应用];

学科分类号：

081203 ; 0835 ;

摘要：

The latest version of JUMNA program for the energy optimisation of nucleic acids and nucleic acid-ligand complexes is described. The force field used, input and output data, various options for symmetry, conformational constraints and energy mapping are discussed as well as recent combinatorial search techniques.

引用

页码：135 / 158

页数：24

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