Taba - Tool to Analyze the Binding Affinity
Description: We are a research group working on the development of computer models to simulate biological systems. We focus on using artificial intelligence techniques to model complex systems. Our primary goal is the research focused on computational systems biology. We have been working on the creation of novel computational models for unraveling the molecular mechanisms underlying enzyme inhibition and protein-ligand interactions. These computational models can be used to predict the binding affinity of a potential i
artificial intelligence (4020) machine learning (3611) deep learning (1191) bioinformatics (432) computational biology (106) genetic algorithms (39) scientific computing (36) evolutionary computing (3) differential evolution (3) bio-inspired computing (2)
Docking Screens for Drug Discovery. Editor: de Azevedo Jr., Walter Filgueira (Ed.)
Progress in Cell Cycle Research: Volume 2
SAnDReS: Statistical Analysis of Docking Results and Scoring functions
Taba - Tool to Analyze the Binding Affinity