lucky ahmed

senior scientist - just

About

Highly motivated and passionate computational chemist with experience in quantum chemical calculations, molecular dynamic simulation, computer-aided drug design, drug development, structure-based methods such as docking, molecular mechanics and ligand-based methods, pharmacophore modeling and QSAR. Experienced with UV-Spectroscopy, IR, NMR, HPLC, Chromatographic techniques including TLC, PC, LC, PTLC, VLC.

Country

united states

City

seattle

Industry

pharmaceuticals

Skill

protein chemistry, computational chemistry, matlab, quantum chemical calculations including density functional theory, biochemistry, chemistry, data analysis, linux based docking software such as patchdock, chromatography, microsoft office, microsoft excel, materials science, ir, r, docking, hplc, nmr, molecular dynamics, molecular modeling, science, nuclear magnetic resonance, high performance liquid chromatography, infrared

Experience

adjunct professor

southern connecticut state university

2018-1 - 2018-5 · 5 mos

I taught Computational Chemistry theory (Quantum Mechanics) and Physical Chemistry II lab.

senior scientist - just

chemist

control of iodine deficiency disorder

2006-2 - 2009-2 · 3 yrs 1 mo

* Monitor about 300 salt industries to produce quality iodized salt.Cross check the iodine quantity in salt samples collected randomly form industries, market and home. * Trained up monitor officers working in eight zonal labs, the personnel working in the industry's lab. * Arranged workshops to increase iodized salt consumptions among different people like government service holder, producer, seller and consumers.

postdoctoral research fellow

boehringer ingelheim

2018-8 - Present · 8 yrs 2 mos

graduate research assistant

jackson state university

2010-8 - 2015-5 · 4 yrs 10 mos

* Computational chemistry using modeling techniques, including: * quantum chemical calculations including Density Functional Theory (DFT) using Gaussian05 packages. * Molecular modeling, docking and scoring, and binding energy prediction. * Molecular dynamic simulation on interaction between protein and nanoparticles. * QSAR model development, database searches, and drug design. * Software uses: * relevant computational chemistry software including Gaussian, HyperChem, ChemAxon, AIM2000, Schrodinger Suite, AutoDock Vina, Dragon, BuildQSAR, MATLAB, Mathematica etc. * SAR/QSAR .

postdoctoral associate at yale university

yale university

2015-6 - 2017-12 · 2 yrs 7 mos

* Computational chemistry using modeling techniques, including: * quantum chemical calculations including Density Functional Theory (DFT) using Gaussian09 packages. * Molecular modeling, docking and scoring, and binding energy prediction. * Molecular dynamic simulation on interaction between Olfactory Receptors and Odorants. * QSAR model development, database searches, and drug design. * Homology modeling. * Software uses: * relevant computational chemistry software including Gaussian, HyperChem, ChemAxon, Modeller, Schrodinger Suite, AutoDock Vina, Dragon, BuildQSAR etc.

Education

university of dhaka

organic chemistry

2005-1 - 2007-1 · 2 yrs 1 mo

university of dhaka

chemistry

1999-1 - 2005-1 · 6 yrs 1 mo

BSc (honors) Activities and Societies: Bangladesh Chemical Society, 2006

jackson state university

philosophy

2010-1 - 2015-1 · 5 yrs 1 mo

Ph.D. candidate (Current GPA 3.950) Mentoring 12th Southern School on Computational Chemistry and Material Science, 2012. Publications Encapsulation and selectivity of sulfate with a furan-based hexaazamacrocyclic receptor in water, Md Mhahabubur Rhaman, Lucky Ahmed, Jing Wang, Douglas R. Powell, Jerzy Leszczynski and Md. Alamgir Hossain, Org. Biomol. Chem., 2014, 12, 2045. Receptor- and ligand-based study of fullerene analogues: comprehensive computational approach including quantum-chemical, QSAR and molecular docking simulations, Lucky Ahmed, Bakhtiyor Rasulev, Malakhat Turabekova, Danuta Leszczynska and Jerzy Leszczynski, Org. Biomol. Chem., 2013, 11, 5798. 1 Oral and 15 Poster presentations