Dear Colleagues,
I hope this message finds you well. My name is Wissam Mazouz, and I am currently conducting research on the biological activity of plant extracts aimed at controlling the germination and growth of Bromus (brome), a problematic weed in cereal crops.
We have successfully identified the phytochemical composition of our extracts and are now seeking to perform a molecular docking study to predict the interaction of these compounds with key molecular targets involved in the germination process of Bromus.
As I do not currently have access to the necessary computational resources or expertise in molecular docking, I am looking for collaboration with researchers experienced in in silico docking studies and phytochemical modeling.
If you have expertise in molecular docking or related computational techniques and are interested in collaborating, I would be grateful to discuss the details and explore possible ways to work together.
Thank you very much for your time and consideration. I look forward to the possibility of developing a fruitful collaboration.
Best regards,
Dear Wissam,
Thank you for your message. Your research on Bromus control sounds very interesting. I have experience in molecular docking and phytochemical modeling and would be glad to collaborate. Please share the list of compounds and targets, and we can discuss the docking workflow and next steps.
Best regards, Bushra shakoor
Dear Bushra,
Thank you very much for your positive response and your willingness to collaborate. I greatly appreciate your expertise in molecular docking and phytochemical modeling, which will certainly add significant value to this research.
Before sharing the list of compounds and targets, could you kindly provide me with your preferred email address? This will facilitate the exchange of documents and detailed data in a secure manner.
Looking forward to your reply and to our fruitful collaboration.
Best regards, Wissam Mazouz
If you need any further assessment following molecular docking, like MD simulations and MM-GBSA, you can contact me. I have fully equipped with schrodindiger suite. Please find my mail id: [email protected]
Dear Prabhu,
I hope this message finds you well
I do not know if I can benefit similar gesture from the collaboration extended to Wissam?
I am currently working on some molecular docking studies, and wish to add molecular docking studies but I do not have the facilities.
Please, let me know if I can benefit from it (as collaboration)
Best regards
Ibrahim O. Abdulsalami
Dear Ibrahimo,
Thank you for reaching out and expressing your interest in collaboration. Dont worry, i can assist you in this matter. Please share the proteins and ligand to my mail and share your whatsapp number to quickly reach out for further discussion.
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