alvaBuilder

alvaBuilder

Alvascience
+
+

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About

PyMOL is a user-sponsored molecular visualization system on an open-source foundation, maintained and distributed by Schrödinger. PyQt interface replaces Tcl/Tk and MacPyMOL on all platforms. Better third-party plugin and custom scripting support. A comprehensive software package for rendering and animating 3D structures. A plug-in for embedding 3D images and animations into PowerPoint presentations. PyMOL is a commercial product, but we make most of its source code freely available under a permissive license. The open-source project is maintained by Schrödinger and ultimately funded by everyone who purchases a PyMOL license. Open access incentive executables. Liberal evaluation policy. Improved fuse command (disallows hypervalent bonds, substitutes monovalent atoms instead of attaching to them) Properties inspector now supports unsetting settings with the “delete” key. Fix workspace disappearing on specific display resolutions.

About

alvaBuilder is a no-code de novo molecular design software for generating novel chemical structures that satisfy user-defined structural, physicochemical, and modeling constraints. It enables the creation of new molecules starting from scratch or by evolving existing structures using fragment-based and rule-driven approaches. alvaBuilder integrates seamlessly with QSAR/QSPR workflows, allowing users to guide molecule generation using predictive models, descriptor ranges, and property targets. The software supports medicinal chemistry, lead optimization, and virtual screening tasks by efficiently exploring chemical space while maintaining chemical feasibility and interpretability. alvaBuilder is designed for research and industrial applications where transparent, controllable, and reproducible molecular generation is required.

Platforms Supported

Windows Supported
Mac Supported
Linux Supported
Cloud Not Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Platforms Supported

Windows Supported
Mac Supported
Linux Supported
Cloud Not Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Audience

Professionals seeking a molecular visualization system for rendering and animating 3D structures

Audience

Medicinal chemists, computational chemists, cheminformaticians, and data scientists working on de novo molecular design, lead optimization, QSAR/QSPR modeling, and virtual compound generation.

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

API

Offers API Not Supported

API

Offers API Not Supported

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version Supported
Free Trial Not Supported

Pricing

No information available.
Free Version Not Supported
Free Trial Supported

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation Supported
Webinars Not Supported
Live Online Not Supported
In Person Not Supported

Training

Documentation Supported
Webinars Supported
Live Online Not Supported
In Person Not Supported

Company Information

PyMOL
Germany
pymol.org/2/

Company Information

Alvascience
Founded: 2018
Italy
www.alvascience.com

Alternatives

Alternatives

alvaMolecule

alvaMolecule

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Ascalaph Designer

Ascalaph Designer

Agile Molecule
alvaDesc

alvaDesc

Alvascience
alvaModel

alvaModel

Alvascience
BIOVIA Discovery Studio

BIOVIA Discovery Studio

Dassault Systèmes
NAMD

NAMD

Theoretical and Computational Biophysics Group

Categories

Molecular Modeling Supported

Categories

Drug Discovery Supported
Molecular Modeling Supported

Integrations

Laby Supported
Microsoft PowerPoint Supported
Python Supported
alvaDesc Not Supported
alvaModel Not Supported

Integrations

Laby Not Supported
Microsoft PowerPoint Not Supported
Python Not Supported
alvaDesc Supported
alvaModel Supported
Claim PyMOL and update features and information
Claim PyMOL and update features and information
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Claim alvaBuilder and update features and information