FREE Webinar


I work with two very different groups of people who end up with the same question. Does this molecule actually work?

  1. Founders ask me this before an investor meeting, when a failed wet lab experiment could cost tens of thousands of dollars and months they do not have.
  2. PIs ask me this when they need simulation data for a manuscript but do not have the compute or the expertise in house to get it done.

I am hosting a FREE Webinar where I will walk through exactly how I answer that question.

I work with founders who need investor ready data and PIs who need publication ready simulations. I will show you, live, how that validation actually works.

Here is what I will cover:

  1. For founders: how I validate a molecule before you talk to investors, so you are not blindsided by a costly wet lab result later.
  2. For PIs: how I handle a simulation project when you need publication ready data but do not want to build out your own compute infrastructure.
  3. Live Q and A: bring your own questions, I will answer them live and point you toward what applies to your situation.

Date and time: August 15, 2026, 9:00 AM CT

Webinar Registration: https://slw-2.kit.com/af7a0fd293

If you already know which of these two problems applies to you, reply to this message and let me know. It helps me prepare answers that are useful to you rather than generic responses.

Best,

Omar

© ProteinReach|2026 SciLearningWorkshops LLC


Unsubscribe · Preferences

ProteinReach by Dr. Omar

A weekly newsletter delivering the latest protein modeling tools and strategies to streamline your in silico processes, reduce wet lab workload, and save your organization time, effort, and resources.

Read more from ProteinReach by Dr. Omar

Am I the only one who sees a huge disconnect between protein designs and how efficiently they can be executed in the wet-lab? What do you think it’s missing?What could be done for it be improved? Are the datasets used to train those models not good enough anymore?What do you think? Best, Omar. © ProteinReach|2026 SciLearningWorkshops LLC Unsubscribe · Preferences

I came across a nanodisc-based purification approach that just changed how I think about membrane protein biochemistry. I wish I had known about this during my PhD.This approach, developed by Cube Biotech, allows the purification of membrane binding proteins without detergents. It relies instead on a copolymer based nanodisc technology.What makes this especially compelling is that the nanodiscs create an environment that closely resembles a native cell membrane.Here is what stood out to...

Do you struggle with assessing the movement of specific residues of your protein during MDS? Here, I have a tool that can help you with that……It’s called eRMSF, and it allows you to assess the movement of residues during molecular dynamics simulation (MDS) runs at specific time points. So no need to rely on average values in a traditional RMSF plot, instead, you can complement that with eRMSF. You’ll be able to have a better sense of the types of domains, regions in your protein that are...