3D-QSAR
Simplify Drug Design

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| Icon Pack | Style | Price | | :--- | :--- | :--- | | | Similar glossy gradient, ocean colors | Free/Paid | | Viral Icon Pack | Rounded square with deep shadows | $1.49 | | OneUI Icon Pack | Samsung style (flat, less glossy) | Free | | Elixir Icon Pack | Hybrid of MI Plus and OxygenOS | $0.99 |

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| Reason | Play Store Version | APK Version | |--------|-------------------|--------------| | Cost | Paid (except occasional sales) | Free (but unofficial sources carry risk) | | Regional Access | Blocked in some countries (e.g., China, Iran) | Unrestricted | | Version Control | Auto-updates | Manual updates (can stay on a stable build) | | Modded Features | None | Some APKs include unlocked premium walls or no ads | | Security | Verified by Google | Unknown sources – requires caution |

Because it is distributed as an APK (Android Package Kit), it offers flexibility. It is compatible with almost all major third-party launchers, such as Nova, Apex, Action, and Smart Launcher

mi plus icon pack apk

| Icon Pack | Style | Price | | :--- | :--- | :--- | | | Similar glossy gradient, ocean colors | Free/Paid | | Viral Icon Pack | Rounded square with deep shadows | $1.49 | | OneUI Icon Pack | Samsung style (flat, less glossy) | Free | | Elixir Icon Pack | Hybrid of MI Plus and OxygenOS | $0.99 |

A full list of over 30 compatible launchers is available directly on the app's Google Play page.

Long-press on an empty space on your home screen and tap . Go to Look & feel > Icon style . Tap Icon theme . Select Mi Plus from the available options. Pros and Cons of Mi Plus Icon Pack Advantages

Set your home screen grid layout to 5x5 or 6x5. This tighter packing mirrors the default layout density of modern flagship devices.

Ready to upgrade your device? Follow this step-by-step guide to download, install, and apply the icon pack safely. Step 1: Install a Compatible Launcher

| Reason | Play Store Version | APK Version | |--------|-------------------|--------------| | Cost | Paid (except occasional sales) | Free (but unofficial sources carry risk) | | Regional Access | Blocked in some countries (e.g., China, Iran) | Unrestricted | | Version Control | Auto-updates | Manual updates (can stay on a stable build) | | Modded Features | None | Some APKs include unlocked premium walls or no ads | | Security | Verified by Google | Unknown sources – requires caution |

Because it is distributed as an APK (Android Package Kit), it offers flexibility. It is compatible with almost all major third-party launchers, such as Nova, Apex, Action, and Smart Launcher

welcome to 3D-QSAR.com

Fast Molecule Management

Welcome to the first web application for Pharmaceutical Chemistry. 3D-QSAR.com offers user friendly and advanced tools for developing either ligand-based or structure-based 3D QSAR models and performing common useful operations over dataset of molecules.

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welcome to 3D-QSAR.com

Explore New Technologies

Our research team is always exploring new technologies and offering them as new products for you to use. Graph Neural Networks (GCNs) are a promising new frontier for Chemistry models development and we are working right now to make them part of the tools available to you.

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Applications

Click on any button to start using the platform. If you want to know a bit more about the application, visit the link below to see all you will be able to do.

Explore Apps
In silico local QSAR modeling of bioconcentration factor of organophosphate pesticides Purusottam Banjare, Balaji Matore, Jagadish Singh, Partha Pratim Roy In Silico Pharmacology Evaluation of molecular structure based descriptors for the prediction of pEC50(M) for the selective adenosine A2A Receptor Nilima Rani Das, Sneha Prabha Mishra, P. Ganga RajuAchary Journal of Molecular Structure Alkylated monoterpene indole alkaloid derivatives as potent P-glycoprotein inhibitors in resistant cancer cells David S P Cardoso, Annamária Kincses, Márta Nové, Gabriella Spengler, Silva Mulhovo, João Aires-de-Sousa, Daniel J V A Dos Santos, Maria-José U Ferreira European Journal of Medicinal Chemistry Computational Studies of 3D-QSAR on a Highly Active Series of Naturally Occurring Nonnucleoside Inhibitors of HIV-1 RT (NNRTI) Waqar Hussain, Arshia Majeed, Ammara Akhtar and Nouman Rasool Journal of Computational Biophysics and Chemistry

A Valuable Tool

We are at the beginning of our journey but our work is already being recognized. These are the projects that mention 3D-QSAR.com as a valuable resource for their results and have been empowered with our tools. We thank you greatly.

Paper: Teaching and learning computational
                              drug design: Studenti Investigations of 3D
                              Quantitative Structure–Activity Relationship
                              through Web Applications. Teaching and Learning Computational Drug Design... Journal of Chemical Education Paper: www.3d-qsar.com a web portal that brings
                              3-D QSAR to all electronic devices. the Py-CoMFA
                              web application as tool to build models from
                              pre-aligned datasets. www.3d-qsar.com: a web portal that brings 3-D QSAR to all... Journal of Computer-Aided Molecular Design Paper: a portal to build 3-D QSAR Models. A Portal to Build 3-D QSAR Models. Proceedings

Reference Our Work

3D-QSAR.com is the result of an effort of our research team to offer valuable and easily accessible tools for the development of new active molecules. Cite our work by clicking on the pages or contact us directly.

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