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½ÃÀ庸°í¼­

U.S. and Western European In Silico ADME/Toxicology Products Market

¸®¼­Ä¡»ç Nelesh Patel
¹ßÇàÀÏ 2006³â 06¿ù »óǰÄÚµå 41774
ÆäÀÌÁö Á¤º¸ 187 Pages
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US $ 1,695 £Ü 2,020,700 PDF and Powerpoint by E-mail (Single User License)
US $ 1,995 £Ü 2,378,400 PDF and Powerpoint by E-mail (Corporate-User License)


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Abstract

The U.S. and Western European In Silico ADME/Tox Products report is presented as a Microsoft PowerPoint presentation (>180 slides) and contains several figures and tables that are ideal for marketing purposes.

The report is designed to provide a detailed overview of current product and technology developments. The goals of the report are to identify market drivers, restraints and technological and business issues that will impact the in silico ADME/Tox products market. The aims are to provide an improved understanding of the market and technology, so that decision-makers are able to evaluate and consider opportunities within the market.

The report identifies key products, including their individual histories and applications. In addition, revenue forecasts, market shares and pricing information is clearly presented.

The information presented in this report has been collated from interviews with manufacturers, distributors, universities, company literature, conference proceedings, and related company information. The report addresses the key European and U.S. markets.

Table of Contents

Declaration

Research Scope

Research Methodology

Chapter 1. Introduction

  • Drug Discovery
  • The Drug Discovery Process
  • Requirements for Clinical Trials
  • Clinical Trials
  • Limitations of the Drug Discovery Process
  • The Importance of ADME/Tox Screening
  • Conventional ADME/Tox Screening
  • Early ADME/Tox Screening
  • Current ADME/Tox Screening Technologies and Applications
  • Introduction to In Silico ADME/Tox Screening

Chapter 2: Market Landscape

  • Market Drivers and Restraints
  • Industry Challenges
    • Proof of Concept
    • Product Efficacy and Cost Effectiveness
    • Competitive Nature
    • Effective Application
    • Concerns of Potential Drugs Disregarded

Chapter 3: Products

  • Commercially Available Products
  • List of In Silico ADME/Tox Products I
  • List of In Silico ADME/Tox Products II
  • List of In Silico ADME/Tox Products III
  • List of In Silico ADME/Tox Products IV
  • Product Analysis
    • TOPKAT - Accelrys
    • Tsar - Accelrys
    • LigandGel - Accelrys
    • ZDOCKpro - Accelrys
    • DS MedChem Explorer - Accelrys
    • Cerius2 - Accelrys
    • Accord Enterprise Informatics (AEI) - Accelrys
    • ACD/LogD Suite and ACD/LogD Sol Suite - ACD/Labs
    • ACD/LogD Batch and ACD/LogD Sol Batch - ACD/Labs
    • ACD/Structure Design Suite - ACD/Labs
    • ACD/PhysChem Batch - ACD/Labs
    • acslXtreme - Aegis Technologies Group
    • Metabolite ID Software - Applied Biosystems
    • AurScope - Aureus Pharma
    • AurQuest - Aureus Pharma
    • Bio-Loom - BioByte
    • CQSAR Package - BioByte
    • ClogP - BioByte
    • BatchKi - BioKin Limited
    • Dynafit - BioKin Limited
    • PlateKi, SteadyFit - BioKin Limited
    • KnowItAll - Bio-Rad Laboratories Informatics Division
    • Class Pharmer Suite - BioReason
    • BioPrint - Cerep
    • MOE - Chemical Computing Group
    • CSLogWS - ChemSilico
    • CSLogD - ChemSilico
    • CSLogP - ChemSilico
    • CSpKa - ChemSilico
    • CSBBB - ChemSilico
    • CSPB - ChemSilico
    • CSGenoTox - ChemSilico
    • CSHIA - ChemSilico
    • Chenomx NMR Suite 4.0 - Chenomx
    • Pallas Software Family - ComGenex
    • Hazard Expert - CompuDrug
    • Hazard Expert Pro - CompuDrug
    • MetabolExpert - CompuDrug
    • MEXAlert - CompuDrug
    • pKalc - CompuDrug
    • TPSA - CompuDrug
    • Rule of 5 - CompuDrug
    • PrologP - CompuDrug
    • ToxAlert - Compudrug
    • Cloe PK- Cyprotex
    • PC Models - Daylight Chemical Information Systems, Inc.
    • Hint - EduSoft
    • Molconn-Z - EduSoft
    • Zap - EduSoft
    • HASL - EduSoft
    • MDL QSAR - Elsevier-MDL
    • MDL Toxicity Database - Elsevier-MDL
    • MDL Metabolite - Elsevier-MDL
    • MDL Sculpt - Elsevier-MDL
    • MDL ISIS for Excel - Elsevier-MDL
    • MDL Carcinogenicity Module - Elsevier-MDL
    • RTECS - Elsevier-MDL
    • PhysioLab Tehcnology - Entelos
    • Equbits Foresight - Equbits
    • EVOProfile - Evotec OAI
    • Safe-Hit - Exonhit Therapeutics
    • ToxExpress System - Gene Logic
    • BioExpress System - Gene Logic
    • MetaCore - GeneGo
    • MetaDrug - GeneGo
    • SimPheny - Genomatica
    • NONMEM - Globomax Icon
    • PDx-Pop - Globomax Icon
    • PDx-IVIVC - Globomax Icon
    • ChemTree - Golden Helix
    • HelixTree - Golden Helix
    • DrugMatrix - Iconix Pharmaceuticals
    • ActivityBase - IDBS
    • BioBook - IDBS
    • ChemXtra - IDBS
    • PredictionBase - IDBS
    • Galileo - InnaPhase
    • Watson - InnaPhase
    • Newton - InnaPhase
    • Kinetica - InnaPhase
    • DrugMEt - Jurilab
    • ToxML - LeadScope
    • LeadScope Toxicity Database - LeadScope
    • LeadScope Known Drugs Databases - LeadScope
    • LeadScope Enterprise - LeadScope
    • LeadScope Personal - LeadScope
    • DEREK for Windows - LHASA
    • METEOR - LHASA
    • VITIC - LHASA
    • iDEA - Biowisdom/Lion
    • LeadNavigator - Biowisdom/Lion
    • Pharmotif Solutions - MDS Pharma Services
    • GRID - Molecular Discovery Limited
    • VolSurf - Molecular Discvoery Limited
    • MetaSite - Molecular Discovery Limited
    • Almond - Molecular Discovery Limited
    • ADRIANA - Molecular Networks GmbH
    • MCASE/MC4PC - MultiCASE
    • CASETOX - MultiCASE
    • ToxLite - MultiCASE
    • METAPC - MultiCASE
    • MCWEB - MultiCASE
    • PK-Map - Nimbus Biotechnology
    • CacoReady Software - NorayBio
    • NorayMet ADME - NorayBio
    • Metlab Profiler - Novatia
    • Partek Screener's Solution - Partek
    • Partek QSAR Solution - Partek
    • Partek Discovery Suite - Partek
    • Algorithm Builder - Pharma Algorithms
    • QSAR Builder - Pharma Algorithms
    • ADME Boxes v 3.0 - Pharma Algorithms
    • Tox Boxes v 1.0 - Pharma Algorithms
    • ADME/Tox WEB - Pharma Algorithms
    • DMSO Solubility - Pharma Algorithms
    • ADME Batches - Pharma Algorithms
    • Absolv - Pharma Algorithms
    • PK-SIM - Bayer Technology Services
    • ELM-Evolution Library Manager - pION
    • QikProp - Schrodinger
    • ProPhile - Supernus Pharmaceuticals
    • RADAR - Supernus Pharmaceuticals
    • ProScreen - Supernus Pharmaceuticals
    • OptiScreen - Supernus Pharmaceuticals
    • Simcyp - Simcyp
    • ADMET Modeler - Simulations Plus, Inc.
    • ADMET Predictor - Simulations Plus, Inc.
    • Class Pharmer 4.0 - Simulations Plus, Inc.
    • GastroPlus - Simulations Plus, Inc.
    • DDDPlus - Simulations Plus, Inc.
    • RefinementPro2 - Sirius
    • DecisionSite for Lead Discovery - Spotfire
    • ADMETIS - Strand Life Sciences
    • PK Solutions - Summit PK
    • Metabase - Summit PK
    • PHYSPROP - Syracuse Research Corporation
    • TerraQSAR Programs - TerraBase
    • TerraTox Database Products - TerraBase
    • Metabolite ID 2.0 - Thermo Electron Corporation
    • SLIPPER - TimTec
    • DISCON - TimTec
    • HYBOT-PLUS - TimTec
    • VolSurf - Tripos
    • SIMCA-P and SIMCA-P + - Umetrics
    • MetaboLynx Application Manager - Waters
    • Pathways for Adaptive ADME/Tox - White Carbon

Chapter 4. Market Analysis

  • Methodology
  • U.S. and European Market Size and Forecast
  • U.S. Market Size and Forecast Analysis
  • European Market Size and Forecast Analysis
  • Revenue Analysis
  • Competitive Factors
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