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Improving Bioavailability During Lead Optimization
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Improving Bioavailability During Lead Optimization
  • October 16, 2014
  • Webinars

Improving Bioavailability During Lead Optimization

Authors: Martin EJ
Software: ADMET Predictor®, GastroPlus®

In this presentation, Dr. Eric Martin of Novartis discusses improving bioavailability during lead optimization using global sensitivity analysis (GSA) of physiologically based pharmacokinetics.

  • Read More
  • Click to View
Analysis of the Tox21 10k Library with In Silico QSAR Models for Xenobiotic Metabolism and Toxicity
  • September 17, 2014
  • Webinars

Analysis of the Tox21 10k Library with In Silico QSAR Models for Xenobiotic Metabolism and Toxicity

Authors: Ferguson SS
Software: ADMET Predictor®

In this webinar Dr. Stephen Ferguson of the National Institutes of Environmental Health Sciences discusses in silico approaches to predict human xenobiotic metabolism and their potential for human toxicity.

  • Read More
  • Click to View
What’s New in GastroPlus™ 8.6?
  • September 4, 2014
  • Webinars

What’s New in GastroPlus™ 8.6?

Authors: Lukacova V
Software: GastroPlus®
Division: PBPK

Learn about the new features in GastroPlus 8.6, how to build custom PBPK models for different disease states, and see a teaser of what's coming in version 9.0.

  • Read More
  • Click to View
MembranePlus™ Webinar – Getting the Most out of Your In Vitro Permeability Studies
  • September 2, 2014
  • Webinars

MembranePlus™ Webinar – Getting the Most out of Your In Vitro Permeability Studies

Authors: Lukacova V
Software: MembranePlus™
Division: PBPK

In this video, Dr. Viera Lukacova discusses how to get the most out of your in vitro permeability assays with MembranePlus™.

  • Read More
  • Click to View
Identifying Structural Criteria for Potency using MedChem Studio™
  • August 21, 2014
  • Webinars

Identifying Structural Criteria for Potency using MedChem Studio™

Authors: Lawless M
Software: MedChem Studio™
Division: PBPK

This video shows how MedChem Studio™ can be used to analyze percent inhibition data from a high-throughput screening experiment in order to identify candidates for further optimization.

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  • Click to View
Cognigen Acquisition
  • July 25, 2014
  • Webinars

Cognigen Acquisition

Authors: Woltosz WS, Grasela TH
Software: KIWI™
Division: Clinical Pharmacology and Pharmacometrics (CPP), PBPK

This webinar is presented to provide details and answer questions concerning Simulations Plus' acquisition of Cognigen Corporation.

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In silico design, synthesis, & testing of Cyclooxygenase (COX) inhibitors
  • June 24, 2014
  • Webinars

In silico design, synthesis, & testing of Cyclooxygenase (COX) inhibitors

Authors: Lawless M, DiBella J, Clark RD
Software: ADMET Predictor®, GastroPlus®, MedChem Studio™
Division: PBPK

Following the success of our earlier NCE project, which focused on the design of antimalarial molecules, we sought to utilize our ADMET Design Suite™ to design novel compounds that inhibit both...

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GastroPlus™ Modeling Common Ion Effects and Enabled Formulations
  • June 19, 2014
  • Webinars

GastroPlus™ Modeling Common Ion Effects and Enabled Formulations

Authors: Bolger MB
Software: GastroPlus®
Division: PBPK

Predictive mechanistic simulation of gastric dissolution and in vivo supersaturation and precipitation during oral absorption, using experimental parameters derived from in vitro measurements.

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QbD and Biopharmaceutics – Use of Absorption Modeling
  • March 5, 2014
  • Webinars

QbD and Biopharmaceutics – Use of Absorption Modeling

Authors: Kesisoglou F
Software: GastroPlus®

An informative online webinar that discusses the application of absorption modeling as a biopharmaceutics risk assessment tool to facilitate Quality by Design (QbD) arguments during formulation development.

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ADMET Predictor™ 7.0 Release
  • January 22, 2014
  • Webinars

ADMET Predictor™ 7.0 Release

Authors: Lawless M, DiBella J, Clark RD, Fraczkiewicz R
Software: ADMET Predictor®
Division: PBPK

Learn about all the new features in ADMET Predictor 7.0 and how they can help you.

  • Read More
  • Click to View
Bayer pKa Collaboration Webinar
  • October 9, 2013
  • Webinars

Bayer pKa Collaboration Webinar

Authors: Fraczkiewicz R, Lobell M, Clark RD, Hillisch A, Göller AH, Krenz U, Schoenneis R, DiBella J
Software: ADMET Predictor®
Division: PBPK

In this webinar, we present a new in silico multiprotic pKa prediction tool with upgraded functionality, improved prediction accuracy and significantly expanded applicability domain.

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  • Click to View
In vivo Dissolution and Precipitation
  • September 12, 2013
  • Webinars

In vivo Dissolution and Precipitation

Authors: Bolger MB
Software: DDDPlus™, GastroPlus®
Division: PBPK

This webinar, hosted by the GastroPlus User Group, focuses on the simulation of in vivo dissolution and precipitation based on in vitro experimental data using GastroPlus, with the goal to provide better predictive oral absorption kinetics.

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  • Click to View
What’s New in GastroPlus™ 8.5?
  • September 9, 2013
  • Webinars

What’s New in GastroPlus™ 8.5?

Authors: Lukacova V
Software: GastroPlus®
Division: PBPK

This webinar walks you through the new features and enhancements in GastroPlus version 8.5. Among the topics that will be covered: - new mechanistic model for in vivo precipitation kinetics...

  • Read More
  • Click to View
Lead hopping and de novo design webinar
  • August 21, 2013
  • Webinars

Lead hopping and de novo design webinar

Authors: Lawless M, Clark RD, Miller D
Software: ADMET Predictor®, MedChem Studio™
Division: PBPK

This webinar discusses details of lead hopping and de novo design with MedChem Studio™, and demonstrates the software's ability to generate new virtual structures quickly and easily.

  • Read More
  • Click to View
Physicochemical and biopharmaceutical properties
  • June 28, 2013
  • Webinars

Physicochemical and biopharmaceutical properties

Authors: Lawless M
Software: ADMET Predictor®
Division: PBPK

This webinar describes our modeling methodology and highlights the performance of key models. Special attention is devoted to our novel method of predicting macroscopic pKa, and our "Absorption Risk" Score.

  • Read More
  • Click to View
In Silico Metabolism Webinar
  • April 4, 2013
  • Webinars

In Silico Metabolism Webinar

Authors: Lawless M, Clark RD, Fraczkiewicz R
Software: ADMET Predictor®
Division: PBPK

The Metabolism Module in ADMET Predictor™ contains in silico models that classify compounds as substrates and/or inhibitors of the major CYP isoforms, while also predicting likely sites of metabolism and...

  • Read More
  • Click to View
Matched Molecular Pairs Webinar
  • March 20, 2013
  • Webinars

Matched Molecular Pairs Webinar

Authors: Lawless M
Software: ADMET Predictor®, MedChem Studio™
Division: PBPK

This webinar describes algorithms for the rapid and automatic extraction of Matched Molecular Pairs (MMPs) from large chemical data sets and for converting these pairs into structural transformation rules that...

  • Read More
  • Click to View
Toxicity Webinar
  • December 6, 2012
  • Webinars

Toxicity Webinar

Authors: Lawless M, DiBella J
Software: ADMET Predictor®
Division: PBPK

Simulations Plus offers a rapidly growing array of accurate predictive models in ADMET Predictor™, focused on toxicity endpoints deemed important by regulatory agencies.

  • Read More
  • Click to View
ADMET Design Suite™ Webinar
  • October 24, 2012
  • Webinars

ADMET Design Suite™ Webinar

Authors: Lawless M
Software: ADMET Predictor®, MedChem Studio™
Division: PBPK

This webinar provides an introduction to an in silico lead optimization process that begins with high throughput screening data via class generation, R-group analysis, scaffold hopping, activity cliff detection...

  • Read More
  • Click to View
Malaria Project Webinar
  • May 3, 2012
  • Webinars

Malaria Project Webinar

Authors: Clark RD
Software: ADMET Predictor®, GastroPlus®, MedChem Studio™
Division: PBPK

This webinar by Dr. Robert Clark describes the in silico design, synthesis, and biological testing of novel antimalarial drug candidates generated by analysis of public HTS data.

  • Read More
  • Click to View
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