S Y N A P S E

SCHOLAR

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Computational Research & Digital Solutions

Bridging computational biology, network pharmacology, and AI-driven workflows to deliver high-impact research and digital management.

Present Address
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Research & Professional Expertise

Computational Drug Discovery, Bioinformatics, Scientific Research & Pharmaceutical Quality

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01

Computational Drug Discovery

Molecular docking, molecular dynamics simulation, ADMET prediction, network pharmacology, virtual screening, PASS prediction, and DFT studies.

02

Research & Scientific Writing

Research article preparation, literature review, manuscript editing, journal selection, publication support, and data interpretation.

03

Bioinformatics Analysis

Gene expression analysis, GEO datasets, differential gene expression, pathway enrichment, PPI network analysis, hub gene identification, and visualization.

04

AI & Digital Solutions

AI-powered healthcare solutions, scientific automation, workflow optimization, website development, and digital transformation for research and business.

05

Training & Mentorship

Training in molecular docking, bioinformatics, pharmaceutical quality assurance, research methodology, scientific writing, and computational drug discovery.

06

Pharmaceutical Quality Assurance

Ensure compliance with GMP, SOP development, quality systems, documentation review, deviation management, CAPA, validation, and regulatory compliance.

My Skills

Computational Scientific Tools & Platforms

Software, Databases & Frameworks Used in My Research

Harnessing top-tier computational modeling tools—including GROMACS, PyMOL, AutoDock, and Cytoscape—to unravel complex biological networks and simulate macromolecular interactions. Bridging advanced in silico techniques with rigorous analytical precision to drive groundbreaking research.

Explore Software Stack

Schrodinger
Schrodinger
⭐⭐⭐⭐☆
Discovery Studio
Discovery Studio
⭐⭐⭐⭐⭐
PyRx
PyRx
⭐⭐⭐⭐⭐
PyMol
PyMol
⭐⭐⭐⭐⭐
GROMACS
GROMACS
⭐⭐⭐⭐☆
Cytoscape
Cytoscape
⭐⭐⭐⭐⭐
GraphPad
GraphPad
⭐⭐⭐⭐☆
Python
Python
⭐⭐⭐⭐☆
Gauss View
Gauss View
⭐⭐⭐⭐⭐
Zotero
Zotero
⭐⭐⭐⭐⭐
EndNote
EndNote
⭐⭐⭐⭐⭐
Filmora
Filmora
⭐⭐⭐⭐⭐
Canva
Canva
⭐⭐⭐⭐⭐
Wordpress
WordPress
⭐⭐⭐⭐⭐
MS Office
MS Office
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ADMET, Drug-Likeness & Pharmacokinetics

01

SwissADME

ADME, Lipinski, drug-likeness

02

pkCSM

ADME & toxicity prediction

03

AdmetSAR 3.0

ADMET prediction

04

ProTox-3

Toxicity prediction

04

SwissTargetPredict.

Target prediction

Protein Structure Databases

01

PDB

Experimental protein structures

02

AlphaFold PSD.

AI-predicted protein structures

03

UniProt

Protein sequence & annotation

04

NCBI Protein

Protein sequences

Ligand / Compound Databases

01

Pubchem

Chemical structures & properties

02

ChEMBL

Bioactive compounds & targets

03

ZINC15

Compound Database for virtual screening

04

ZINC20

Compounds for docking

05

BindingDB

Protein–ligand binding affinity

06

DrugBank

Drugs & drug targets

07

Guide to PHARMACOLOGY

Drug targets & pharmacology

Natural Products

01

NPASS

Natural products & bioactivity

01

LOTUS

Natural products

01

COCONUT

Natural-product database

01

NP-MRD

Natural-product NMR data

Scientific Literature / Article Searching Databases

01

PubMed

Biomedical literature

01

PubMed Central

Free full-text articles

01

Europe PMC

Biomedical literature

Website Skills