In Silico ADME Prediction and Molecular Docking of 1,2,3-Triazole-based Compounds Against Human Aromatase Cytochrome P450

Synthesis and Docking Studies of a Novel Tetrahydroquinazoline Derivative as Promising Scaffold for Acetylcholine Esterase Inhibition

Efficacy of Beta-Secretase-1 Enzyme Inhibitors in Alzheimer's Disease

Design, Synthesis, Molecular Docking and Biological Evaluation of Donepezil Analogues as Effective Anti-Alzheimer Agents.

Docking and Synthesis of Some 2-Aminothiazole Derivatives as Antimicrobial Agents

Recent insight into BACE1 as a potential target for treatment of Alzheimer's disease

Molecular Docking and DFT Study of Synthesized Oxazine Derivatives

Study, Docking, In Silico ADME and Bio-Evaluation of Novel Hetero-Aromatic Amino Acid Derivatives as Potential Anti-Epileptic Agents

Design and Synthesis of Peptide Derivatives Act as DNA Binding Agent and Discovery of Potent Carbonic Anhydrase Inhibitors Using Docking Studies

Molecular Docking , Electronica, Structural Characterization of Xanthanolides Derivative A: PM3 Model and ADMET.