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Laboratory of Theory of Biopolymers: protein-peptide docking, 
flexibility simulations, protein
structure prediction, protein folding, coarse-grained protein modeling
Tools for protein-peptide docking, flexibility simulations, protein structure prediction, protein folding, coarse-grained protein modeling and more...



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Nano and Giga Challenges
in Electronics, Photonics
and Renewable Energy,
Sept. 18-22, 2017 Tomsk, Russia
Nano and Giga Challenges in Electronics, Photonics and Renewable Energy, September 18-22, 2017, Tomsk

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    • Coarse-Grained Protein Models and Their Applications
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    • OMEGA MULTI-CONFORMER DATABASES NOW COMPATIBLE WITH MOE ( html, pdf )
    • Five $1,150 CCG Excellence Student Travel Award Stipends Available for the Fall 2008 Philadelphia ACS National Meeting -- http://cpya8e.wcbzw.com/cca/info/excellence_student_travel_award.shtml
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    • Two papers added to CCL Document Archives: 用户共享脚本 | X浏览器:YouTube 视频下载手机版 下载 YouTube 视频手机版 1 7 0 sl00p 网页限制解除 ... 浏览 器 无 5 3 0 me 知乎网页辅助 去强制下载链接 6 4 2 ZH-TX ... by Paul Labute and Ligand Scaffold Replacement using MOE Pharmacophore Tools by Alain Deschênes and Elizabeth Sourial. Please find them at: http://cpya8e.wcbzw.com/chemistry/resources/overview/
    • Eguations (with ready to cut/paste source of forumulae in different formats), constants, units, conversions, etc. at: http://equplus.net.
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    • NEWLEAD for LINUX and Mac OSX -- automatic generation of candidate structures for a given pharmacophore model
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    • New Web Subscription and Unsubscription Pages
    • Job Advertising is now a paid service of CCL. See Positions offered Page for details. Please read Detailed Instructions on how to post your job opening announcement via Web Interface within minutes.
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    • Chemical Topics by Dave Young -- a collection of excellent overviews on important computational chemistry topics.
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