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Market Research Report
U.S. and Western European In Silico ADME/Toxicology Products Market
Published by
Nelesh Patel
Published
2006/06
Content info
187 Pages
Product code
NP41774
Price
From
US $ 1695
US $ 1695
PDF and Powerpoint by E-mail (Single User License)
US $ 1995
PDF and Powerpoint by E-mail (Corporate-User License)
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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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