ant-city.com
蚂蚁城邦-生物医药网址导航
http://www.ant-city.com/tools/transformat.html
免费软件，注册码 APyUrblJnYZr，将PDB格式分子文件转化为POV格式，再使用POV-Ray v3.1g进行3D加工。
simfam.life.nctu.edu.tw
User help of SiMMap analysis
http://simfam.life.nctu.edu.tw/documentation.php
User help of SiMMap analysis. What can SiMMap analysis do for you? SiMMap server provides analysis of Si. The SiMMap server statistically derives site-moiety map with several anchors, which describe the relationship between the moiety preferences and physico-chemical properties of the binding site, from the interaction profiles between query target protein and its docked (or co-crystallized) compounds. Each anchor includes three basic elements: a binding pocket with conserved interacting residues, th...
goldbook.iupac.org
IUPAC Gold Book - About
http://goldbook.iupac.org/about.html
About the IUPAC Compendium of Chemical Terminology. The Compendium is popularly referred to as the "Gold Book", in recognition of the contribution of the late Victor Gold, who initiated work on the first edition. It is one of the series of IUPAC "Colour Books" on chemical nomenclature, terminology, symbols and units (see the list of source documents), and collects together terminology definitions from IUPAC recommendations already published in Pure and Applied Chemistry. And in the other Colour Books.
molekulamodellezes.lap.hu
Molekulamodellezés - Programok, alkalmazások. A legjobb válaszok profiktól.
http://molekulamodellezes.lap.hu/programok_alkalmazasok/25596771
Legyen a Startlap a kezdőlapom. Http:/ molekulamodellezes.lap.hu/. File formátum konvertálás - OpenBabel. Ezt a linket add a Startlaphoz! Homológia modellezés - Modeller. Ezt a linket add a Startlaphoz! Ezt a linket add a Startlaphoz! Ezt a linket add a Startlaphoz! Ezt a linket add a Startlaphoz! Autodock Vina dokkoló szoftver. Ezt a linket add a Startlaphoz! Dockingserver - Dokkolás az interneten. Ezt a linket add a Startlaphoz! Ezt a linket add a Startlaphoz! Ezt a linket add a Startlaphoz!
sharperscience.blogspot.com
Scientific C#: Introduction to OBDotNet: Part 1
http://sharperscience.blogspot.com/2008/12/introduction-to-obdotnet-part-1.html
Sunday, December 14, 2008. Introduction to OBDotNet: Part 1. This tutorial is intended for C# developers looking to use OBDotNet to develop chemically aware applications and libraries. It assumes that the reader is familiar with OpenBabel. Or similar cheminformatics toolkits. What follows is an overview of the core classes in the C# bindings for OpenBabel with an eye toward things that may confuse C# programmers who are unfamiliar with SWIG. 1)Download the current release. 1) The openbabel class. SWIG cr...
dockingtoolbox.blogspot.com
Docking Toolbox: August 2008
http://dockingtoolbox.blogspot.com/2008_08_01_archive.html
A structural biologist experiments with computational biology. Saturday, 2 August 2008. I have posted a snippet of my methods and results from the chapter of my thesis relating to this work here. In retrospect i should have written up and published these results at the time, however the experiments were done prior to some big publications and we did not want to risk the chances of our Nature papers! Subscribe to: Posts (Atom). Open Babel (file converter). Useful Papers (not by me!
dockingtoolbox.blogspot.com
Docking Toolbox: January 2010
http://dockingtoolbox.blogspot.com/2010_01_01_archive.html
A structural biologist experiments with computational biology. Friday, 8 January 2010. Fragment screening for a new cavity. After about six months or so of having given up on automated docking I have returned with a new biological problem to explore. Subscribe to: Posts (Atom). Fragment screening for a new cavity. Open Babel (file converter). Useful Papers (not by me! 2009 Automated Docking Screens: A Feasibility Study. 2007 Evaluations of Molecular Docking Programs for Virtual Screening.
