06/05/2026
"All seats are taken! Registration for our program is now closed."
Program Schedule: May 7-10, 2026 from 8:00 pm to 11:30 pm.
Congratulations to all who successfully enrolled in this program.
The Red-Green Research Centre
Share
All young researchers, collaborators, and principal investigators voluntarily work at the centre.
The goal of the Red-Green Research Centre is to promote research culture in Bangladesh and to train students for cutting-edge research in computational chemistry, computational biology, and bioinformatics. The Red-Green Research Centre conducts research with the aim of discovering and understanding the chemical and biological phenomena in atomic level investigated by computational approach. Most o
06/05/2026
05/05/2026
🚨 Only 1 day left!
Apply ASAP and secure your seat!
🔊📣🔊Attention everyone🔊📣🔊
After receiving an overwhelming response to our waiver for our upcoming course on Quantum Calculation, Advanced Molecular Dynamics Simulation, and Mass Spectrometry, We are pleased to announce a revised fee structure in consideration of the current economic situation, the registration fee has been reduced to 6,500 BDT for students and 8,000 BDT for professionals. Additionally, please be advised that the training schedule has been updated. The course will now take place from May 7-10, 2026.
Please note that this special pricing is applicable only for this specific session.
Details available in the registration form linked below:
https://forms.gle/WHYFGFo5trYWpGFb8
01/05/2026
🚨 Only 5 Days Left!
Registration is closing soon for our Quantum Calculation, Molecular Dynamics & Mass Spectrometry Training (May 2026)
📅 Deadline: 06 May 2026
📍 Online Training + Hands-on (Dhaka & Chittagong)
Seats are limited and filling fast - don’t miss this chance to gain both theoretical knowledge + computational research experience 🧪
👉 Register now: https://forms.gle/WHYFGFo5trYWpGFb8
📞 Contact: 01830795554
18/04/2026
🔊📣🔊Attention everyone🔊📣🔊
After receiving an overwhelming response to our waiver for our upcoming course on Quantum Calculation, Advanced Molecular Dynamics Simulation, and Mass Spectrometry, We are pleased to announce a revised fee structure in consideration of the current economic situation, the registration fee has been reduced to 6,500 BDT for students and 8,000 BDT for professionals. Additionally, please be advised that the training schedule has been updated. The course will now take place from May 7-10, 2026.
Please note that this special pricing is applicable only for this specific session.
Details available in the registration form linked below:
https://forms.gle/WHYFGFo5trYWpGFb8
14/04/2026
Molecular Dynamics (MD) is essential for visualizing the real-time behavior of proteins and widely used in ligand designing. While it excels at showing how a ligand fits into a binding pocket, classical molecular dynamics (CMD) is often limited by the timescale problem. Strong ligand can bind to the active site for longer time that is rarely possible to visualize by CMD. Steered Molecular Dynamics (SMD) accelerates the dissociation process by applying an external force. This helps us to visualize the dissociation within a much shorter timescale.
How does Steered Molecular Dynamics (SMD) work?
A harmonic spring is attached to the ligand, and a time-dependent pulling potential is applied to gradually separate the ligand from the protein. During this process, the applied force is continuously monitored. A higher rupture force indicates stronger ligand-protein interactions and suggests that the ligand is more active, whereas a lower rupture force implies weaker interactions and reduced activity.
What more can Steered Molecular Dynamics do?
It can also be used to identify ligand unbinding pathways, estimating binding strength, generate initial configurations for Umbrella Sampling, investigating membrane permeability and conformational changes.
To gain a deeper understanding of Molecular Dynamics (MD) and Steered Molecular Dynamics (SMD), join our ongoing training on Quantum Mechanics (QM), Molecular Dynamics (MD) Simulation, and Mass Spectrometry (MS).
Register via the link below:
https://forms.gle/WHYFGFo5trYWpGFb8
11/04/2026
Protein structures are inherently dynamic, undergoing continuous folding–unfolding transitions that govern their function. Capturing these structural changes, however, requires a combination of computational and experimental approaches.
Molecular Dynamics (MD) simulations provide atomistic insight into conformational evolution, enabling us to track unfolding pathways and structural fluctuations over time. In parallel, Mass Spectrometry (MS), particularly electrospray-based techniques (ESI), probes these conformations in the gas phase through charge state distributions and fragmentation patterns, offering indirect yet powerful structural evidence.
In this video, we performed an MD simulation of ubiquitin at a 13+ charge state, illustrating its unfolding behavior under highly charged conditions, consistent with gas-phase structural transitions observed in MS experiments.
Together, MD simulation and MS establish a complementary framework-linking dynamic simulations with experimental observables. To better understand protein folding and unfolding mechanisms at the molecular level register to our upcoming training on Quantum Calculation, Advanced Molecular Dynamics Simulation & Mass Spectrometry (Online + Hands-on)
📅 23–26 April 2026
👉 To know more and enroll:
https://www.facebook.com/share/p/188VZsgaWT/?mibextid=wwXIfr
25/03/2026
🚨 Registration is now open for our upcoming Quantum Calculation, Advanced Molecular Dynamics Simulation & Mass Spectrometry Training (Online Lectures + Hands-on Practice) 🚨
📍 Online + Hands-on (Dhaka & Chittagong)
📅 23–26 April 2026
Dear Students & Professionals, we are pleased to announce our upcoming comprehensive training program combining Computational Chemistry and Fundamentals of Mass Spectrometry. This program will provide both theoretical understanding and practical exposure to modern research techniques.
🧪 Training Overview
📅 Dates: 23–26 April 2026
⏰ Time: 8:00 PM – 11:30 PM (Online via Zoom)
📍 Hands-on Session (3 Days): Chittagong Lab & Dhaka Lab
📚 What You Will Learn
🔹 Computational Chemistry
• Molecular Mechanics (MM), Semi-empirical & Quantum Methods
• Geometry Optimization & Molecular Characterization
• Molecular Dynamics (MD) & Steered MD (SMD)
• Drug–Protein & Peptide–Protein Interaction Analysis
• Protein-Ligand/Protein-Peptide Simulation and Analysis
• Software: YASARA, DESMOND, Free Style
🔹 Mass Spectrometry
• Instrumentation (Ion Source, Analyzer, Detector)
• Ionization Techniques (EI, ESI, APCI, MALDI, Ambient)
• Tandem MS & Fragmentation Methods
• Quadrupole, TOF, Orbitrap, Ion Trap
• Charge State Calculation & Peptide Fragmentation Nomenclature
• Data Analysis using Freestyle
• Sample Preparation (MALDI basics)
📝 Assessment
Demo project submission within 30 days after training
👨🔬 Who Can Join
BS (Honors) 1st–4th Year / MS Students, Young Professionals
Fields: Physics, Chemistry, Pharmacy, Biochemistry, Biotechnology, CSE, Microbiology, Genetics.
MBBS Students & Medical Doctors are encouraged
💰 Training Fees
Students: 8000 BDT
Professionals: 10,000 BDT
(This is a non-profit initiative; fees are used for lab development and operational costs)
💳 Payment Details
Bkash/Nagad: +8801939366058 (send exact amount)
Bank Transfer:
A/C Name: MD Rakibul Hasan
A/C No: 2303728203001
Bank: City Bank Bangladesh PLC
Branch: Bhatiary Station, Sitakunda, Chittagong
Routing No: 225151226
📝 Registration
https://forms.gle/WHYFGFo5trYWpGFb8
📩 Confirmation within 48–72 hours after payment
⚠️ Important Notes
• Seats are limited (first come, first served)
• Participation does not guarantee research position
• Schedule may change if necessary
⏳ Deadline
22 April 2026 (or earlier if seats are filled)
📍 Locations
Chittagong: The Red-Green Research Centre, Dampara WASA
Dhaka: Karim-Nazma Tower, Farmgate
📞 Contact
Joy – 01830795554
Belayet – 01750113396
Saif – 01745080069
Shoikot – 01939366058
Sabbir – 01881140014
📧 Email: [email protected]
📖 Research Work
https://doi.org/10.1039/D4AN00645C
https://doi.org/10.1021/acs.analchem.1c05074
https://doi.org/10.1126/science.aat6457
https://doi.org/10.1002/rcm.8204
https://doi.org/10.1002/jcc.27050
https://www.sciencedirect.com/.../pii/S0010482521005539
https://pubs.acs.org/doi/10.1021/acs.jpcb.0c05621
https://doi.org/10.1021/acsomega.3c04570
http://springerplus.springeropen.com/.../s40064-016-2996-5
07/02/2026
We will start today...
04/02/2026
It will be an advanced CADD and MD simulation training. We have limited seats this time (up to 50).
Registration Link:
https://forms.gle/NQpUe1zWJsYC7qPU6
Want your school to be the top-listed School/college in Dhaka?
Click here to claim your Sponsored Listing.
Click here to claim your Sponsored Listing.
Location
Category
Contact the school
Telephone
Website
Address
Level-9, House-16, Karim-Nazma Tower, Bank Goli (Beside Al Raji Hospital), Tejkunipara, Farmgate
Dhaka
1219
Opening Hours
| Monday | 09:00 - 17:00 |
| Tuesday | 10:00 - 17:00 |
| Wednesday | 10:00 - 17:00 |
| Thursday | 10:00 - 17:00 |
| Friday | 09:00 - 17:00 |
| Saturday | 09:00 - 17:00 |
| Sunday | 09:00 - 17:00 |