Analyzing Structural Changes in the Factor V Leiden Mutation Using Computational Methods to Determine a Specific Treatment for Preventing Blood Clot Disorders
Computational Analysis of Polyphenols as a Potential Treatment for Alzheimer’s Disease by Disaggregation of Amyloid-Beta Plaques
A Computational Analysis of Stilbenoids as Amyloid Beta Aggregation Inhibitors as a Potential Treatment for Alzheimer’s Disease
Computational drug design for inhibition of the KIX protein to treat acute myeloid leukemia cell proliferation
Computational inhibition of aromatase: an enzyme associated with endometriosis
Computational investigation of small-molecule inhibitors targeting He-PTP as a potential treatment for leukemia
A computational investigation of the effects polyphenol drugs have on the inhibition of Amyloid Beta aggregates in association with Alzheimer’s Disease
Computational Search for Novel HePTP Inhibitors as Therapeutic AML Treatment
Computational Studies of Polyphenols as a Novel Drug Treatment for Alzheimer's Disease
Developing Novel Inhibitors for Striatal Enriched Tyrosine Phosphatase (STEP) Using Computational Methods
Early study and discovery of Hematopoietic Protein Tyrosine Phosphatase (He-PTP) Inhibitors Using Computational Chemistry
Inhibiting the KIX to c-Myb Interaction as a Potential Treatment for Leukemia
Investigating novel small-molecule inhibitor interaction with SARS-CoV-2 spike protein through molecular docking
Potential of Flavones as α-synuclein Inhibitors for Parkinson‘s Disease: Computational Insights of Baicalein and Derivatives
Promazine-like Molecules as a Structural Scaffold for Treating Chronic Wasting Disease
Using KCNQ2 structure to understand molecular determinants contributing to Developmental and Epileptic Encephalopathy
