| 1 | RC - Resource Clinical
http://www.resourceclinical.com/ | | It is an online resource portal directory containing clinical pharmacy, clinical medicine and drug information links for the busy physician, pharmacist and other healthcare professionals. |
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| 2 | KINETICS©
http://www.rxkinetics.com/kinetics.html | | A database mainly designed by and for the practicing pharmacist and provides an easy to use pk dosing tool for adult patients. |
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| 3 | Drugbank
http://www.drugbank.ca/ | | It is a unique bioinformatics and cheminformatics resource that combines detailed drug (i.e. chemical, pharmacological and pharmaceutical) data with comprehensive drug target (i.e. sequence, structure, and pathway) information. |
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| 4 | bear
http://pkpd.kmu.edu.tw/bear/ | | The data analysis tool for Average BioEquivalence (ABE) and BioAvailability (BA) for user. |
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| 5 | Clinical pharmacology
http://www.clinicalpharmacology-ip.com/Forms/login.aspx?ReturnUrl=%2fdefault.aspx | | It is a full database that covers drugs, investigational drugs, herbal products, nutraceuticals and nutritional products. |
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| 6 | SIDER 2 - Side Effect Resource
http://sideeffects.embl.de/ | | Provides information about side effect frequency, drug and side effect classifications as well as links to further information. |
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| 7 | Berkeley Madonna
http://www.berkeleymadonna.com/ | | A database, which helps in constructing mathematical models for research and teaching. |
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| 8 | IUPHAR - The International Union of Basic and Clinical Pharmacology Database
http://www.iuphar-db.org/ | | Database of the IUPHAR Committee on receptor nomenclature and drug classification. |
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| 9 | PROMISCUOUS
http://bioinformatics.charite.de/promiscuous/ | | It is an exhaustive resource of protein-protein and drug-protein interactions, which aims to provide a uniform data-set for drug repositioning and its analysis and it contains three entities: proteins and side-effects as well as relations between them. |
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| 10 | DART - Drug Adverse Reaction Target
http://bidd.nus.edu.sg/group/drt/dart.asp | | A database, which contains information about known drug adverse rection targets, functions and properties. |
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| 11 | APIS
http://www.miips.fr/Cadre_produit_1.htm | | It helps in model identification, stimulation and dosage regimen calculations in clinical and experimental pharmacokinetics. |
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| 12 | BIOSOFT
http://www.biosoft.com/ | | A windows based scientific software package for a wide range of purposes like- data analysis, graph plotting, statistics, densitometry, dose-effect analysis, assays, curve-fitting, enzyme kinetics, teaching and more. |
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| 13 | IDIS - Integrated Disbursement & Information System
http://itsnt14.its.uiowa.edu/ | | A database, which is developed to retrieve specific information about a drug and/or drug treatment of a disease state. |
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| 14 | ADME - Absorption, Distribution, Metabolism, Excretion database (by aureus sciences)
http://www.aureus-sciences.com/aureus/web/guest/adme-overview | | A database associated with known Absorption, Distribution, Metabolism, Excretion (ADME) properties, including human oral bioavailability, enzymes metabolism, inhibition and induction, transport, plasma protein binding and blood-brain barrier. |
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| 15 | ADME - Absorption, Distribution, Metabolism, Excretion databases (by UCSD)
http://modem.ucsd.edu/adme/databases/databases.htm | | A database with six different databases, collected from literature related to drug discovery, Absorption, Distribution, Metabolism, Excretion (ADME) including water solubility (logS) datatabase, Caco-2 permeability database, blood-brain permeability database, P-gp inhibitor database, oral absorption database, oral bioavailability database and combined databases. |
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| 16 | Boomer
http://www.boomer.org/ | | Non-linear regression database for the analysis of pharmacokinetic and pharmacodynamic data. |
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| 17 | CalcuSyn
http://www.biosoft.com/w/calcusyn.htm | | It is an analyzer of combined drug effects, and enables automatic quantification of phenomena like synergism and inhibition during mixed drug treatments. |
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| 18 | acslXtreme
http://www.acslsim.com/ | | It helps in modeling, execution, and analysis environment for continuous dynamic systems and processes. |
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| 19 | ADME-AP - Absorption, Distribution, Metabolism, Excretion -Associated Protein
http://bidd.nus.edu.sg/group/admeap/admeap.asp | | It contains information aboutA0known drugA0Absorption, Distribution, Metabolism, Excretion (ADME) associated proteins, functions, similarities, substrates / ligands, tissue distributions, and other properties of the targets. |
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| 20 | ADMEDB by FUJITSU
http://www.fqs.pl/chemistry_materials_life_science/products/adme_db | | It is mainly designed for use in drug research and development, including drug-drug interactions and ADME (Absorption, Distribution, Metabolism and Excretion) studies that contain the latest and most comprehensive data on interactions of substances with drug metabolizing enzymes and drug transporters. |
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| 21 | admetSAR
http://www.admetexp.org/ | | It is helpful forA0in silicoA0screeningA0Absorption, Distribution, Metabolism, Excretion and Toxicity (ADMET) profiles of drug candidates and environmental chemicals. |
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| 22 | Antibiotic Kinetics©
http://www.rxkinetics.com/abpk.html | | It is a pharmacokinetics program without any patient database features and is currently being used at over 3000 sites worldwide. |
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| 23 | Anti-cancer agent mechanism database
http://dtp.nci.nih.gov/docs/cancer/searches/standard_mechanism.html | | A database, which contains a set of 122 compounds with anti-cancer activity and reasonably well known mechanism of action. |
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| 24 | APK© - Adult and Pediatric Kinetics
http://www.rxkinetics.com/apk.html | | It is a pharmacokinetics program, which provides essential information to serve the practicing pharmacist. |
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| 25 | Bioeqv52, Biopar40 and Bioeqnew
http://www.sciencedirect.com/science/article/pii/0169260794901007 | | A0A software that performs bioequivalence calculations including statistical power. |
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| 26 | Biokmod
http://web.usal.es/~guillermo/biokmod.htm | | A mathematica toolbox for solving system of differential equations and for fitting coefficients with application for modeling Biokinetic systems and also includes the current International Commission on Radiological Protection (ICRP) biokinetic models, which can be applied in pharmacokinetic, internal dosimetry, bioassay evaluations, nuclear medicine and more. |
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| 27 | Biokmod web
http://www3.enusa.es/webMathematica/Public/biokmod.html | | A program developed in Mathematica, web Mathematica and Java. It runs online and can be applied in pharmacokinetic, internal dosimetry and nuclear medicine. |
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| 28 | BIOPAK
http://andrewsforest.oregonstate.edu/data/tools/software/biopak.cfm?topnav=149 | | It is a menu-driven package of computer programs for personal computers that calculates the biomass, area, height, length, or volume of plant components (leaves, branches, stem, crown, and roots) and biomass by fuels size classes using existing prediction equations. |
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| 29 | Biotrial
http://www.biotrial.com/ | | It provides high-quality pharmacology services. |
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| 30 | Celerion
http://celerion.com/service/pharmacokineticspharmacodynamics-pkpd | | A database, which includes PK and PD analysis and parameter calculation, study design input, written interpretation of PK and PD results for ICH study reports & consultation on PK/PD topics. |
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| 31 | CEPKPD - Center of Excellence in Pharmacokinetics and Pharmacodynamics
http://pharmsci.buffalo.edu/CEPKPD/index.shtml | | A database by University at Buffalo-SUNY(UB) to promote the development and application of PK/PD to the problems and challenges of drug therapy. |
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| 32 | CHIME - Centre for Health Informatics & Multiprofessional Education
http://www.ucl.ac.uk/chime/ | | Database that support clinical practice and benefits the communities - both patients and health care professionals - locally, nationally and globally. |
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| 33 | Cloe Gateway
https://www.cloegateway.com/services/cloe_knowledge/pages/search.php | | A leading provider of Absorption, Distribution, Metabolism, Excretion (ADME) screening and prediction services to the Pharmaceutical and Biotech industry. |
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| 34 | CXT
http://www.boomer.org/pkin/cxt.html | | It is a program for analysis of linear dynamic systems in the frequency domain. |
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URL not working as on 15 Nov 2016 (confirmed on 23 Feb 2017) |
| 35 | Cyber PatientTM
http://www.labsoft.com/www/software.html | | A windows based multimedia PharmacoKinetic (PK) simulation program. |
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| 36 | Duck flats pharma database
http://www.dfpharma.com/ | | It helps to set up and implement a strategic development plan focusing on the mechanism of action, efficacy and pharmacokinetics of the drug or biotechnology compound being developed. |
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| 37 | Gold standard drug database
http://www.goldstandard.com/product/gold-standard-drug-database/ | | A0An extensive and integrated drug database, which assists in taking intelligent drug decisions in every healthcare setting. |
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| 38 | ICPD - Institute for Clinical PharmacoDynamics
http://www.icpd.com/ | | Assists pharmaceutical and biotechnology companies to provide safer and more effective drugs to patients through advanced methods of pharmacokinetic and pharmacodynamic system analysis. |
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| 39 | Intellipharm PK
http://www.pharmaceuticalonline.com/doc/intellipharm-pk-0001 | | It is mainly developed for windows that simulates drug plasma concentrations based on drug's physical and pharmacokinetic parameters. |
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| 40 | ivivc for R
http://pkpd.kmu.edu.tw/ivivc/ | | A tool for inA0vitro-inA0vivo correlation. |
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| 41 | JGuiB
http://pkpd.kmu.edu.tw/jguib/ | | A computer program that includes PK/PD modeling: normal fitting, stimulation and Bayesian estimation that is written in java work with boomer. |
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| 42 | JPKD - JavaPK for Desktop
http://pkpd.kmu.edu.tw/jpkd/ | | It is a Clinical PharmacoKinetic (CPK) service (or Therapeutic Drug Monitoring (TDM)) computer program for desktop. |
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| 43 | MacDope
http://openagricola.nal.usda.gov/Record/CAT88907258 | | A computer program by National Agricultural Library (NAL) mainly for Pharmacology, Pharmacokinetics, drugs and metabolism. |
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| 44 | MedRoc
http://www.stenstat.com/ | | It is an integrated solution for performing ROC analyses of medical data. |
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| 45 | mobilePK
http://pkpd.kmu.edu.tw/mobilepk/ | | A computer program designed for Clinical PharmacoKinetic (CPK) services (or Therapeutic Drug Monitoring, TDM)) running on Android mobile phone. |
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| 46 | NCI DIS 3D Database - The National Cancer Institute 3D Structure Database
http://dtp.nci.nih.gov/docs/3d_database/dis3d.html | | It is a collection of 3D structures for over 400,000 drugs, which was built and is maintained by the developmental therapuetics program division of cancer treatment,A0national cancer institute. |
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| 47 | PDx-IVIVC
http://www.iconplc.com/services/preclinical-phase-i/ | | Provides information on the early-phase in clinical research, bioanalytical, PK/PD modeling & simulation. |
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| 48 | PharmacoDynamics (PD) Plus
www.simulations-plus.com | | Automated model selection that adds the pharmacodynamics table, which contains the PD model, the site of PD action, and the parameters that determine the kinetics of the action. |
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| 49 | Phish Pharm
http://www.accessdata.fda.gov/scripts/SDA/sdNavigation.cfm?sd=PhishPharm | | A searchable database of pharmacokinetics data in fish. |
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| 50 | PHYSPROP - The physical properties database
http://www.srcinc.com/what-we-do/environmental/scientific-databases.html | | A database, which contains chemical structures, names and physical properties for over 41,000 chemicals. |
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| 51 | PK Solutions
http://www.summitpk.com/pksolutions/pksolutions.htm | | ItA0is an automated excel-based program that does single and multiple dose pharmacokinetic data analysis of concentration-time data from biological samples (blood, serum,A0plasma, lymph, etc.) following intravenous or extravascular routes of administration. |
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| 52 | PK/DB - DataBase for PharmacoKinetic properties
http://miro.ifsc.usp.br/pkdb/ | | A freely available database for pharmacokinetic properties and predictive in silico Absorption, Distribution, Metabolism, Excretion (ADME) models. |
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| 53 | PKfit for R
http://cran.csie.ntu.edu.tw/web/packages/PKfit/index.html | | It is an R package nonlinear regression (including a genetic algorithm) program, which was designed to perform model/curve fitting and model simulations for pharmacokinetics. |
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| 54 | PK-Sim
http://www.systems-biology.com/products/pk-sim.html | | A software tool for whole-body physiologically based pharmacokinetic modeling. |
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| 55 | PROPKA
http://en.wikipedia.org/wiki/Protein_pKa_calculations | | PROPKA is a heuristic pKaA0calculationA0software package developed by Jan Jensen at University of Copenhagen. |
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| 56 | PubPk - the pK database
http://www.pubpk.org/index.php?title=Main_Page | | A free online database for pharmacokinetics and phamacodynamics data including some articles. |
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| 57 | RxMED
http://www.rxmed.com/ | | A database, which contains documented, authoritative and detailed information on over 3000 prescription pharmaceuticals that also includes general pharmacology, indications, warnings, dosage and adverse effects information for each pharmaceutical monograph. |
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| 58 | SAAM30 and CONSAM
http://septentrio.uit.no/index.php/rangifer/article/viewFile/819/785 | | Computer programs for performing non- linear regression analysis. |
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| 59 | tdm for R
http://pkpd.kmu.edu.tw/tdm/ | | An R package for therapeutic drug monitoring. |
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| 60 | TPNassist©
http://www.rxkinetics.com/tpn.html | | AA0clinical toolA0mainly developed for pharmaceutical care, which combines comprehensive database functions and nutritional assessment into a single user-friendly package. |
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| 61 | Transparency market research (Computational Biology )
http://www.transparencymarketresearch.com/computational-biology.html | | It contains the information about pharmacodynamics, cellular modeling, computational genomics, proteomics, pharmacogenomics, pharmacokinetics, human simulation software, drug discovery & development. |
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| 62 | TTD - Therapeutic Target Database
http://bidd.nus.edu.sg/group/ttd/ttd.asp | | Therapeutic database, which contains information about target function, sequence, 3D structure, ligand binding properties, enzyme nomenclature and drug structure, therapeutic class, clinical development status. |
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| 63 | UKMi - UK Medicines Information
http://www.ukmi.nhs.uk/ukmi/about/default.asp?pageRef=1 | | A National Health Service (NHS) pharmacy based service, which aims to support the safe, effective and efficient use of medicines by the provision of evidence-based information and advice on their therapeutic use. |
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| 64 | University of Washington pharmacokinetics laboratory
http://sop.washington.edu/pklab | | A database that support both preclinical and clinical research protocols through the development and utilization of bioanalytical methods. |
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| 65 | WinSAAM
http://www.winsaam.com/ | | Windows oriented modeling program enabling the user to explore biological systems using mathematical models. |
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| 66 | WOMBAT PK
http://www.sunsetmolecular.com/index.php?option=com_content&view=article&id=16&Itemid=11 | | It contains clinical pharmacokinetic measurements; it further includes physico-chemical properties; toxicity endpoints, and annotated drug-target bioactivities. |
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| 67 | Mathworks
http://www.mathworks.in/discovery/pharmacokinetic.html | | A pharmacokinetics software tool for entireA0PharmacoKinetic and PharmacoDynamicA0workflow, from modeling to analysis, within a single graphical environment. |
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| 68 | NONMEM®
http://www.iconplc.com/technology/products/nonmem/ | | It is an ICON's nonlinear mixed effects modelling tool. It is used in population pharmacokinetic and pharmacodynamic analysis and it was developed by University of California. |
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| 69 | ADAPT II
http://legacy.samsi.info/201011/pkpd/SoftwareDZD.pdf | | A computational toolA0for PK/PDA0modeling. It is also usedA0PK/PD dataA0analysisA0applications. |
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