Two Heuristic Approaches for Mapping Parallel Applications on Distributed Computing Systems

Two Heuristic Approaches for Mapping Parallel Applications on Distributed Computing Systems

Discovery of novel natural compounds for inhibiting JNK signaling in cancer: Multi-step virtual screening, MM-GBSA calculations, and molecular dynamics simulations

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

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

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

SPEEDING UP MULTI- EXPONENTIATION ALGORITHM ON A MULTICORE SYSTEM

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

Computational Evaluation of Heterocyclic Steroids: Physicochemical and Pharmacoki-netic Insights