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Molecular Operating Environment 2007.09 | 700 MB Molecular Operating Environment v2007.09 integrates tools for computer-assisted drug discovery. Explore MOE's functionality in the following areas: Pharmacophore Discovery, Protein Modeling & Bioinformatics Medicinal Chemistry Applications, Molecular Modeling & Simulations, Structure-Based Design, Cheminformatics & QSAR, and, High Throughput Discovery. Pharmacophore Discovery ~~~~~~~~~~~~~~~~~~~~~~~~~ Scaffold Replacement Pharmacophore Elucidation Pharmacophore Search High Throughput Conformational Analysis Pharmacophore Query Editor Pharmacophore Consensus Protein Modeling & Bioinformatics ~~~~~~~~~~~~~~~~~~~~~~~~~ Protein Structure & Family Databases Fold Identification Structural Family Analysis Mutation & Rotamer Exploration Multiple Alignment Homology Modeling Structural Quality Assessment Medicinal Chemistry Applications ~~~~~~~~~~~~~~~~~~~~~~~~~ MOE/web LigX : Ligand Explorer Ligandrotein Interaction Diagrams Molecular Surfaces and Maps Scaffold Replacement Molecular Descriptors Flexible Alignment of Small Molecules Molecular Modeling & Simulations ~~~~~~~~~~~~~~~~~~~~~~~~~ Builders & Data Import/Export Molecular Mechanics & Dynamics Implicit Solvent Electrostatics Conformational Analysis Flexible Alignment of Small Molecules Diffraction Simulation Quantum Calculations Structure-Based Design ~~~~~~~~~~~~~~~~~~~~~~~~~ Active Site Detection Ligandrotein Interaction Diagrams Molecular Surfaces and Maps Protonate3D Ligand-Receptor Docking Multi-Fragment Search LigX : Ligand Explorer Cheminformatics & QSAR ~~~~~~~~~~~~~~~~~~~~~~~~~ SD Pipeline Command Line Tools Tautomer and Titration Enumeration Molecular Descriptors Similarity, Diversity & Fingerprints High Throughput Conformational Search QSAR/QSPR Predictive Modeling Consensus Modeling High Throughput Discovery ~~~~~~~~~~~~~~~~~~~~~~~~~ VSA Descriptors HTS-Binary QSAR Focused Combinatorial Library Design Diverse Combinatorial Library Design Combinatorial Library Enumeration RECAP Analysis and Synthesis Methods Development & Deployment ~~~~~~~~~~~~~~~~~~~~~~~~~ Scientific Vector Language (SVL) Background Computing Cluster Computing Computer Platforms Java Subsystem MOE/web iNFO: http://www.chemcomp.com/software.htm iNSTALL iNFO: 1.) unpack the files 2.) burn or mount the image 3.) install 4.) Check Shooters dir ! ÏÂÔØµØÖ·£º http://www.namipan.com/d/Molecul ... d29eeea4e1500c89c2c ±¾ÎÄת×Ôŵ±´¶ûѧÊõ×ÊÔ´Íø http://bbs.ok6ok.com,¡îÎÄÏ×»¥Öú¡¢Ñ§Êõ½»Á÷ºÍѧÊõ×ÊÔ´ [ Last edited by fegg7502 on 2009-12-9 at 00:02 ] |
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