I will do molecular docking , drug designing , md simulation

Syed Adan Murad Shah is here, a trusted professional and software engineer leading a specialized team providing professional computational bioinformatics, biostatistics, and molecular modeling & simulation services on Fiverr for the last 5 years.

With expertise in molecular docking, molecular dynamics simulations, protein modeling, pharmacophore-based virtual screening, binding affinity analysis, MM/PBSA and MM/GBSA calculations, PCA, DCCM, RMSD, RMSF, SASA, RoG, cluster analysis, and scientific data visualization using GROMACS, NAMD, VMD, ACEMD, Desmond, and Schrödinger, we deliver accurate, publication-ready, and high-quality results tailored to your research needs.

Our bioinformatics services include:

• Sequence alignment & phylogenetic analysis
• Genome annotation & comparative genomics
• Transcriptomics & RNA-seq data analysis
• Proteomics & structural bioinformatics
• Drug target identification & ADMET prediction
• Pathway & network analysis
• NGS data processing & variant calling