Two Heuristic Approaches for Mapping Parallel Applications on Distributed Computing Systems

Two Heuristic Approaches for Mapping Parallel Applications on Distributed Computing Systems

Parallel Fast Dynamic Algorithm for Sequence Alignment Using OpenMP and Partitioning Scheme

3D- QSAR, ADMET, and Molecular Docking Studies for Designing New 1,3,5-Triazine Derivatives as Anticancer Agents

Computer-aided drug discovery of PI4KIIIβ inhibitor as anti-virus agent

Lead generation of Aurora-A kinase inhibitors: Using 3D-QSAR pharmacophore modeling, virtual screening, and molecular docking

Theoretical Calculations and Molecular Design of Novel Quinoline Derivatives as Antibacterial Drugs

ADVANCES AND DEVELOPMENTS IN DRUG REPURPOSING; STATE OF ART

A SCALABLE PARALLEL ALGORITHM FOR TURNPIKE PROBLEM

The Role of Artificial Intelligence in Drug Discovery and Development