《药物研发可视化仿真》(Molecular Operating Environment v2008.10)[ISO]

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TLF-SOFT-Molecular.Operating.Environment.v2008.10-SHooTERS.iso	686.17 MB
TLF-SOFT-Molecular.Operating.Environment.v2008.10-SHooTERS.nfo	10.12 KB
全选	686.18 MB

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TLF-SOFT-Molecular.Operating.Environment.v2008.10-SHooTERS.iso	686.17MB
TLF-SOFT-Molecular.Operating.Environment.v2008.10-SHooTERS.nfo	10.13KB
全选	686.18MB
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语言：英语
网址：http://www.chemcomp.com/software.htm
类别：药物研发可视化仿真

MOE (Molecular Operating Environment ) 是药物研发环境，它具有可视化特点，用于药物与方法的研发仿真。MOE应用范围广泛，用户包括全球各地生物技术和制药企业组织。MOE使用自成一体的编程系统，以及SVL (Scientific Vector Language,科学向量语言)。SVL是一种化学专业易于接受的脚本语言，专门用于生命科学的应用开发。

MOE 由以下几个功能部件构成：

* Pharmacophore Discovery 药效发现
* Protein Modeling & Bioinformatics 蛋白质建模与生物信息学
* Medicinal Chemistry Applications 药物化学应用
* Molecular Modeling & Simulations 分子建模与仿真
* Structure-Based Design 基于结构的设计
* Cheminformatics & QSAR 化学信息学及构效关系代码



Explore MOE's functionality in the following areas:



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

Ligand:Protein 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

Ligand:Protein 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



[url]http://www.chemcomp.com/software.htm[/url]



1.) unpack the files

2.) burn or mount the image

3.) install

4.) Check Shooters dir !



If you cant get it - you are not worth it...



 ### ENJOY ANOTHER FiNE RELEASE BROUGHT TO YOU BY TEAM SHooTERS ###





1. You work at any reseller, distributor or software company and have access

to new unreleased software

2. You are a talented cracker and able to handle: Dongle, FlexLM, Armadillo,

Asprotect, HASP oR Wibu

3. You are a keygenner and able to handle MD5, RSA, TEA or VB

4. You have a good at Secure Shell/BNC or was Siteop from a good .EU Site

no .de or .usto contact write too [email]SHOOTERS@HUSH.COM[/email]



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