Avogadro structure optimization & Input generation/Gaussian/LAMMPS/Dalton/GAMESS/QM #chemistry

Metal Doping in 2D Materials/P-type/Gas sensors/Geometry Optimization #chemistry #materialscience

2D Monolayer Graphene/MoS2 Crystals Structure #computationalchemistry #chemistry @Majidali2020​

ImageJ Software|Nanoparticles Size|SEM Analysis|Statistics|Origin|Graph @Dr. Majid Ali

Gaussian Tutorial-2|DFT Calculations of Nanoclusters| #nanotechnology #chemistry @MajidAli2020

Gaussian tutorial-1|Structure Builder| #computational #chemistry @MajidAli2020

Cofactor Part-2|TM-Align|Gene Ontology|Homology|Binding Sites|Molecular Functions #bioinformatics

Protein Structure-based Function Prediction|Cofactor Zhong Lab Server #bioinformatics #biochemistry

Fusion & Folding of Protein/Enzyme|3D Folding|Phyre2|I-TASSER|EsyPred3D Server #bioinformatics

t-Test Analysis|Significance b/w Control & Treated|Graphpad Prism #analysis #chemistry #data

Statistics|Row Data Mean|Standard Error Mean|SEM|Deviation|SD|Graph|Prism|Analysis #statistics #data

Geometry of metal complexes|Discovery Studio Visualizer #chemistry #discovery #studio @Dr. Majid Ali

Biotransformer Metabolism Prediction Online Web Server #pharmacy #chemistry @Dr. Majid Ali

Materials Explorer|Crystal Structure|Graphene|Gaussian|Materials studio|DFT #material @Dr. Majid Ali

Toxicity Estimation Software|LD50|Mutagenicity|surface tension|viscosity|conductivity@MajidAli2020

Druglikeness|Physicochemical properties|Pharmacokinetics|Toxicity #drug #property @MajidAli2020

Adsorption Studies by Material Studio #adsorption #material #studio @Dr. Majid Ali

RMSD (Root Mean Square Deviation) Calculation by Discovery Studio Visualizer @MajidAli2020

An easy way to Import complicated structures to Gaussian from ChemDraw & Discovery Studio Visualizer

How to Design, Synthesize Structural Analogues, SAR, X-Ray Crystallography, MD & ADMET of Drug

Drug Design Discovery & Development|Medicinal Chemistry Lect. #medicinal #chemistry @MajidAli2020

Antibiotics|Classes|Action|Medicnal Chemistry @MajidAli2020 #chemistry #pharmacy #biochemistry

Gibb's Free Energy|Enthalpy|Entropy|Redox Potential|Ligand-Target Interaction @MajidAli2020

Analgesics - Narcotics (opioids) & NSAIDs |Medicinal Chem Lect.9 #chemistry #pharmacy @MajidAli2020

Ligands & Receptors Part 2|Signaling & Response|Medicinal Chem. #medicinal #chemistry @MajidAli2020

Medicinal Chemistry| Ligands & Receptors| Signaling & Response #chemistry #pharmacy @MajidAli2020

Inflammation, Allergies & Antihistamines|H1 & H2 Antagonists #medicinal #pharmacy @MajidAli2020

Mechanism of Respiratory Drug Action |Antitussive|Branchodilators|Asthma|COPD|Expectorants #pharmacy

Pharmacokinetics(ADMET)|Routes of Drug Administration| Physicochemical properties| Medicinal Chem.5

Types & Actions of Drugs|Medicinal Chemistry-4|#medicinal #chemistry #drugdiscovery @MajidAli2020

Medicinal Chemistry 3 - Sources & Classification of Drugs #chemistry #medicinal @MajidAli2020

Medicinal Chemistry 2 -Pharmacodynamics/Mechanism of Drug Action #chemistry #pharmacy @Dr. Majid Ali

Medicinal Chemistry 1 - Drug Design & Discovery Process #medicinal #chemistry @Dr. Majid Ali

Materials Studio - Carbon Nanotubes CNTs & Adsorption of compound/dyes #nanomaterials @Dr. Majid Ali

Materials Studio - 3D Crystal Structure & Surface of Metal Oxides #material #studio @Dr. Majid Ali

Materials Studio Tutorial - Adsorption Locator Tool #material #adsorption #studio@Dr. Majid Ali

How to split data into columns in Microsoft Excel for making graphs @Dr. Majid Ali

OriginPro for Spectroscopic Data Analysis - FTIR graphs, peaks & comparison @Dr. Majid Ali

Ligand-based drug targets & activity prediction tools/online servers@Dr. Majid Ali

Library screening of small molecules by FAF-Drugs4 - Free ADME-Tox Filtering Tool @Dr. Majid Ali

Spectroscopic data analysis, file format interconversion, molecular database & isomer@Dr. Majid Ali

Homology Modelling & Quality Assessment of Protein 3D Structure by Swiss Model @MajidAli2020

Molecular Dynamic Simulation Online||NMA Results of Drug-target interaction in iMODS @Dr. Majid Ali

Molecular Dynamic Simulation Online (Part 1)|Ligand-target interaction|iMODS tutorial @Dr. Majid Ali

Thesis and research paper writing tips|How to write thesis and research paper/article @Dr. Majid Ali

DNA Protein Interactions|Macromolecular docking|MOE|Discovery Studio Visualizer @Dr. Majid Ali

Pharmacophore & Scaffold Modeling in Swiss Drug Design & Similarity Tool @Dr. Majid Ali

IC50 to Ki converter|Protein-Ligand Inhibitor & Enzyme-Substrate Inhibitor System @Dr. Majid Ali

IC50 to Ki conversion by Cheng-Prusoff Equation & BatDB online converter tool@MajidAli2020

Material Studio - optimizing cutoff energy and k-points by CASTEP calculation @Dr. Majid Ali

Finding Ki value in uncompetitive type of enzyme inhibition through GraphPad prism @Dr. Majid Ali

Material Studio - crystal structure & geometry optimization @Dr. Majid Ali

Finding Ki value in Non-competitive inhibition by Graphpad Prism @MajidAli2020

Finding type of enzyme inhibition and Ki value by graphpad prism| Kinetic Studies@MajidAli2020

Ionization Techniques in MS|Electrospray|Chemical|Matrix Assisted Laser Desorption @MajidAli2020

Fragmentation in Mass Spec.|Homolytic, Heterolytic Clev & McLafferty Rearrangement @MajidAli2020

Mass Spectrometry|Working & Instrumentation|Fragmentation @Dr. Majid Ali

2D-NMR Working|Correlation Spectroscopy|COSY|NOESY @Dr. Majid Ali

C13-NMR|Distortionless Enhancement by Polarization Transfer|CDEPT @MajidAli2020

Pulsed Fourier Transformation|Magnetization|RF-Pulse|Free Induction Decay FID & FT @Dr. Majid Ali