Simulations Plus

In this first part of the HTPK series, we demonstrate how to run high-throughput pharmacokinetic (HTPK) simulations directly from chemical structures. Learn to calculate fraction absorbed (%FA), fraction bioavailable (%FB), and key PK parameters like Cmax, Tmax, and clearance across multiple doses.

In the second part of the MedChem Studio™ series, we demonstrate how to evaluate compound subsets and optimize virtual libraries. This tutorial covers distribution analysis to compare virtual vs. exemplified compounds and introduces matched molecular pair (MMP) analysis for property cliff detection.

In this first installment of the MedChem Studio™ series, we demonstrate powerful clustering and group analysis tools. Learn how to organize large data sets into chemotypes, align scaffolds for visual comparison, and perform R-group decomposition to identify SAR trends

In this video, we explore advanced tools for predicting drug metabolites across major enzyme classes, including Cytochrome P450 (SIP), Aldehyde Oxidase (AOX), and UGTs. You will learn how to identify atomic sites of metabolism, interpret scoring systems, and visualize structural transformations within MedChem Designer™.

In this video, we provide a detailed overview of the Model Editor, explaining how to manage prediction modules and interpret applicability domains. Key topics include descriptor sensitivity analysis (DSA), structure sensitivity analysis (SSA), and regression uncertainty.

In this video, Simulations Plus demonstrates how to predict pKa values and their critical impact on pharmacokinetic properties like solubility and permeability. You will learn how to interpret microstate displays, analyze ionization curves, and understand how pKa influences drug behavior in the GI tract.

In this video, Simulations Plus explains how to examine data and utilize advanced graphing tools within the platform. Key features include managing spreadsheet columns, creating custom tabs, and visualizing molecular properties through various chart types.

In this video, we explore the core functionality of calculating chemical and biological properties. It covers selecting specific models, adjusting pH settings, and configuring multi-threading to maximize processing speed.

In this video, we provide an interactive tutorial on using MedChem Designer to edit, create, and save chemical structures. You will also learn how to calculate ADMET properties directly within the designer and import structures from online resources like DrugBank.

In this video, we demonstrate how to open chemical structure files and import external property data. You will also see how to save progress using proprietary XDK session files.

In this video we'll be talking about Introduction to Reprise Licensing.

In this video we'll be talking about Injectables Intramuscular.

In this video we'll be talking about Injectables Subcutaneous.

In this video we'll be talking about AssessmentsPlus.

In this video we'll be talking about P-PSD.

In this video we'll be talking about Orchestrator.

In this video we'll be talking about GPX ACATPlus.

In this video we'll be talking about Introduction to ACAT.

In this video we'll be talking about PDPlus Module.

In this video we'll be talking about IVIVCPlus Module.