Omixium
Nanoparticle Docking using AutoDock4 | Case Study: Gold Nanoparticle Docking
11:26
Omixium
Please visit my GitHub https://github.com/pritampanda15/AI-glossary
1:29
Omixium
AI / LLM / RAG / ML in healthcare coming soon
0:47
Omixium
Got the deal #iphone #17promax
0:04
Omixium
Protein Preparation for GROMACS | Easy Forcefield Setup, Ligand Extraction Cleanup & No more Errors!
10:34
Omixium
Protein fixer for Gromacs! No more errors while processing pdb2gmx command
0:37
Omixium
Design Ligands Easily | No Commercial Software Needed | R-Group Designer Tool | 2D-3D QSAR Library
6:35
Omixium
Spatial Transcriptomics Explained!
25:41
Omixium
Ligand Designer with R group Enumeration
0:23
Omixium
Spatial Transcriptomics coming soon!
0:08
Omixium
Building an End-to-End ML Pipeline for RNASeq Data (and why it matters)
28:22
Omixium
Ligand-Based Pharmacophore Modeling using RDKit | CADD Computational Chemistry Drug Designing
18:18
Omixium
Omixium youtube into #youtubeshorts #youtube #channel
0:23
Omixium
Pharmacophore Modeling in Drug Designing | CADD concepts
1:40
Omixium
Machine learning on RNASeq data | Gene expression data
0:33
Omixium
Pharmacophore Modeling using RDKit
0:22
Omixium
Predicting ADMET Properties with RDKit | The Science of Predicting Drug Efficacy
17:34
Omixium
ADMET using RDKit
0:23
Omixium
Build your own GPT | LLM model building for QSAR data
1:43
Omixium
Autodock4 Zn Tutorial is live
0:18
Omixium
Zinc Metalloprotein Docking using Autodock4 | AutoDock4Zn complete Tutorial | Step-by-Step Guide
23:24
Omixium
Van der Waals forces!
0:15
Omixium
Salesforce tower! The tallest building in #sanfrancisco #salesforce
0:26
Omixium
Stanford Hoover Campus #stanford
0:12
Omixium
Machine Learning on QSAR Data! | 20+ Models XGBoost, LightGBM, CatBoost, TabNet, Neural Nets & More!
48:24
Omixium
Machine Learning on QSAR data! Tutorial coming soon
0:12
Omixium
Anaconda & Jupyter Notebook for GEO Data | Bioinformatics Tutorial 2025 for RNASeq Analysis
54:11
Omixium
Quarto + RStudio = The Future of Reproducible Bioinformatics! Quarto for Bioinformatics NGS Analysis
1:01:52
Omixium
HOMO-LUMO Analysis | Why Big Pharma Uses This Quantum Chemistry Trick to Predict Drug Properties!
19:53
Omixium
Big pharma is hiding a secret! Find out in my tutorial!
0:32
Omixium
Single cell RNASeq analysis in just 30 minutes!
0:49
Omixium
Single-Cell RNA-Seq Analysis in 30 Minutes with Scanpy, UV & Polars | Modern Python Tools 2025!
23:02
Omixium
Protein protein docking tutorial is live! Please enjoy watching it!
0:12
Omixium
Protein-Protein Docking in Minutes! | ClusPro 2.0 Complete Guide | PandaProt
19:23
Omixium
Power of uv python package 📦! Done and dusted!
0:37
Omixium
Faster than Bolt! Running Autodock GPU on 42 million compounds
0:11
Omixium
Please subscribe 🙏
0:13
Omixium
AutoDock GPU Docking - Flexible & Rigid in 15 Minutes! | Complete Guide Installation to Publication
17:08
Omixium
The beast @stanford
2:00
Omixium
Old winery @stanford
0:23
Omixium
Autodock GPU. Stay tuned
0:29
Omixium
MDStep app for Molecular Dynamics Simulation available on iOS store
0:08
Omixium
RDKit: Calculate Molecular Properties for Millions of ZINC Compounds!
12:24
Omixium
Nextflow & nf-core Installation Made Easy!
19:35
Omixium
Chemstudio is available on iOS!
0:08
Omixium
How To Make Your Mac Terminal So Much Better for Data Science Applications
1:21:43
Omixium
Ensemble Docking Tutorial | MD Snapshots + AutoDock Vina for Best Binding Affinity
21:42
Omixium
Ensemble Docking! Tutorial coming soon!
1:28
Omixium
SDF to PDBQT in Minutes! | 2D to 3D Ligand Prep for AutoDock4 Molecular Docking!
22:17
Omixium
Schrodinger Maestro Ligand Designer in 3D
0:44
Omixium
Fix Missing Atoms in PDB Files Using Swiss PDB Viewer | AutoDock Docking Preparation
3:10
Omixium
Flow Cytometry Data Analysis & Visualization in R using CytoExploreR: Complete Guide
1:20:04
Omixium
AutoDock Vina: Multiple Ligand Docking in MINUTES! (Bash Script Guide)!
8:00
Omixium
Well my kid is also requesting! Please Subscribe
0:16
Omixium
Protein-Membrane Simulation Setup | CHARMM-GUI to GROMACS Molecular Dynamics Tutorial
37:23
Omixium
Place of worship #workplace #stanford
0:23
Omixium
Protein Membrane Simulation will be live soon! 🔜 Stay Tuned!
0:27
Omixium
Quantum Transport Calculations with TRANSIESTA | Gas Sensing & Metal-Conjugated Junctions Explained
2:45:04
Omixium
Quantum DFT Made Easy with SIESTA | Complete Guide to Perform DFT Calculations using SIESTA!
4:24:29
Omixium
Stanford Hospital Emergency Services 🚁
1:02
Omixium
Create Stunning Publication-Quality Molecular Figures: Masterclass for Scientists!
1:22:40
Omixium
Stanford University where I work as a scientist!
0:15
Omixium
DiffDock + NVIDIA: The Future of AI-Driven Molecular Docking! Revolutionizing Drug Discovery
11:36
Omixium
Principal Component Analysis & ΔG Calculations Using GROMACS – Full Tutorial | Protein Dynamics
20:54
Omixium
MMPBSA + GROMACS = Precision Binding Energy | From Trajectory to ΔG: A Step-by-Step MMPBSA Guide
29:59
Omixium
Umbrella Sampling Explained: Master Free Energy Calculations Like a Pro!
34:39
Omixium
Post-Processing of Protein-Ligand Simulation in GROMACS!
37:35
Omixium
Molecular Docking Using AutoDock Vina | Complete Step-by-Step Guide from Protein Preparation to Dock
1:49:09
Omixium
GROMACS in 60 Minutes: Learn Protein-Water Simulation Fast!
53:00
Omixium
Learn Protein-Ligand Complex Simulation in GROMACS in 60 Minutes – Step-by-Step Tutorial
1:17:49
Omixium
Protein ligand simulation using Gromacs is live on my channel.
0:15
Omixium
A very important step in Metal Docking
0:42
Omixium
How to Dock Metal Ions in AutoDock4 (Step-by-Step) | Learn Metal Docking in 10 Minutes!
12:49
Omixium
Metal Docking using Autodock 4 will be live soon! Stay tuned! Please subscribe to my channel. Thanks
0:22
Omixium
Checkout my new tutorial on Autodock4
0:12
Omixium
AutoDock 4 Molecular Docking Tutorial | Learn Docking in 90 Minutes from Scratch to Publications
1:50:47
Omixium
Please subscribe to @omixium_ai
0:18
Omixium
My first video on my new YouTube channel @Omixium_ai . I need your support to grow this channel 🙏
1:51
Omixium
Optimus: The Fastest Chemical Analyzer | Drug Discovery & Cheminformatics Tool | ADMET Rules
8:33
Omixium
Flexible Docking using AutoDockFR (ADFR) | AGFR-GUI | Molecular Docking
7:14
Omixium
AutoDockFR | Rigid docking with AGFRGUI | Autodock Tools | Molecular Docking
10:04