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假设:一个分子建模与药物设计程序。

WHAT IF: a molecular modeling and drug design program.

作者信息

Vriend G

机构信息

Department of Chemistry, University of Groningen, The Netherlands.

出版信息

J Mol Graph. 1990 Mar;8(1):52-6, 29. doi: 10.1016/0263-7855(90)80070-v.

Abstract

A FORTRAN 77 computer program has been written to aid with macromolecular modeling and drug design. Called WHAT IF, it provides an intelligent and flexible environment for displaying, manipulating, and analyzing small molecules, proteins, nucleic acids, and their interactions. A relational protein structure database is incorporated to be queried. The program is suitable for most common crystallographic work. The menu-driven operation of WHAT IF, combined with the use of default values wherever user input is required, makes it very easy to use for a novice user while keeping full flexibility for more sophisticated studies. Although there are not too many unique features in WHAT IF, the fact that everything is integrated in one program makes it a unique tool for many purposes.

摘要

已编写了一个FORTRAN 77计算机程序来辅助大分子建模和药物设计。该程序名为WHAT IF,它为显示、操作和分析小分子、蛋白质、核酸及其相互作用提供了一个智能且灵活的环境。程序中并入了一个关系型蛋白质结构数据库以供查询。该程序适用于大多数常见的晶体学工作。WHAT IF的菜单驱动操作,以及在需要用户输入的地方使用默认值,使得新手用户很容易使用,同时又为更复杂的研究保留了充分的灵活性。虽然WHAT IF没有太多独特的功能,但所有功能都集成在一个程序中这一事实使其成为适用于多种用途的独特工具。

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