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Online Training on Molecular Docking with a Focus to Publish High Impact Papers
Online training on molecular docking with a focus to publish high impact papers

Software
DockFlin: Multi-ligand and -protein docking tool
Simple and one-time setup software to run your multiple ligands and protein docking. The software used Autodock Vina scoring function with new features that can determine the crucial amino acids and binding stability through molecular dynamics simulation.

Software
Fuzzy C-Means Based Digital Colorimetry (Colori@)
This software employed a machine learning algorithm (Fuzzy C-Means pixel clustering) to extract serial pixels of each image inputted that give a high linearity in their sequences.

Software
ThiazolinePred: A 2D-QSAR based online calculator for the IC50 prediction of thiazole derivatives against Plasmodium falciparum
Thiazolinepred tool: A new online tool for the IC50 prediction of thiazole derivatives against Plasmodium falciparum














