AIDDISON
AIDDISON™ AI Drug Discovery software empowers medicinal chemists by offering an integrated platform for designing, optimizing, screening, and planning synthesis. Utilizing advanced AI/ML models trained on extensive proprietary data, it enables efficient virtual screening and supports innovative de novo design of small-molecule libraries for in-silico lead discovery and optimization.
Top AIDDISON Alternatives
SYNTHIA Retrosynthesis Software
SYNTHIA Retrosynthesis Software revolutionizes drug discovery by allowing scientists to identify innovative synthetic pathways for both new and existing target molecules.
AlphaFold
AlphaFold revolutionizes biological research by predicting protein structures with remarkable accuracy.
Bruker Drug Discovery
In the realm of drug discovery, Bruker offers a suite of advanced analytical tools that facilitate the identification and optimization of promising drug candidates.
LigPlot+
LigPlot+ is an advanced tool for automatically creating 2D ligand-protein interaction diagrams, featuring an intuitive Java interface that supports on-screen editing through click-and-drag functionality.
Absolv
ACD/Absolv streamlines the calculation of Abraham solvation parameters and related properties from chemical structures, enhancing data management in process chemistry.
BIOVIA Discovery Studio
BIOVIA Discovery Studio empowers researchers in the biopharmaceutical industry by integrating over three decades of peer-reviewed research with advanced in silico techniques.
Katalyst D2D
It connects live analytical data, enabling swift decision-making...
BioNeMo
It integrates multimodal generative AI with robust workflows for 3D protein structure prediction, docking, and...
ADME Suite
It allows researchers to efficiently process chemistry data, screen numerous compounds, and optimize lead modifications...
AutoDock
It features multiple docking engines, including the groundbreaking AutoDock-GPU, which offers accelerated performance and enhanced...
Impurity Profiling Suite
Developed in collaboration with the FDA, it assesses genotoxic and carcinogenic risks, supports regulatory submissions...
DrugPatentWatch
Subscribers benefit from flexible plans, AI-driven insights, and essential alerts, enabling them to anticipate patent...
NoviSight 3D
It quantifies cell activity, enabling the identification of rare events and accurate cell counts...
VeraChem
It features robust tools for predicting protein-ligand binding affinities, calculating accurate partial atomic charges, and...
LiveDesign
It streamlines workflows through centralized access to experimental and in silico data, enabling collaborative decision-making...
