莫尔登2.0：量子化学与蛋白质的结合。

Schaftenaar Gijs, Vlieg Elias, Vriend Gert

CMBI, Radboudumc, Nijmegen, The Netherlands.

Institute for Molecules and Materials, Radboud University Nijmegen, Heyendaalseweg 135, 6525 AJ, Nijmegen, The Netherlands.

J Comput Aided Mol Des. 2017 Sep;31(9):789-800. doi: 10.1007/s10822-017-0042-5. Epub 2017 Jul 27.

Since the first distribution of Molden in 1995 and the publication of the first article about this software in 2000 work on Molden has continued relentlessly. A few of the many improved or fully novel features such as improved and broadened support for quantum chemistry calculations, preparation of ligands for use in drug design related softwares, and working with proteins for the purpose of ligand docking.

自1995年首次发布Molden以及2000年发表第一篇关于该软件的文章以来，针对Molden的工作一直在持续不断地进行。众多改进或全新的功能中包括：对量子化学计算的支持得到改进和扩展、为药物设计相关软件准备配体以及为配体对接目的处理蛋白质。