Monday, January 1, 2018

Planned papers for 2018

A year ago I thought I'd probably publish seven papers in 2017:

Accepted
1. Protein structure refinement using a quantum mechanics-based chemical shielding predictor
2. Prediction of pKa values for drug-like molecules using semiempirical quantum chemical methods

Probable
3. Intermolecular Interactions in the Condensed Phase: Evaluation of Semi-empirical Quantum Mechanical Methods
4. Fast Prediction of the Regioselectivity of Electrophilic Aromatic Substitution Reactions of Heteroaromatic Systems Using Semi-Empirical Quantum Chemical Methods
5. Benchmarking cost vs. accuracy for computation of NMR shielding constants by quantum mechanical methods
6. Improved prediction of chemical shifts using machine learning
7. PM6 for all elements in GAMESS, including PCM interface

As you can see from the links the end result will be three papers, because paper 4, while accepted in 2017, will be officially published in 2018. In addition I also published this short preprint and a proposal.

Here's the plan for 2018

Accepted

Probable
2. Random Versus Systematic Errors in Reaction Enthalpies Computed using Semi-empirical and Minimal Basis Set Methods
3. Improving Solvation Energy Predictions using the SMD Solvation Method and Semi-empirical Electronic Structure Methods

Maybe
4. Towards a barrier height benchmark set for biologically relevant systems - part 2
5. pKaSQM: Automated Prediction of pKa Values for Druglike Molecules Using Semiempirical Quantum Chemical Methods
6. Prediction of CH pKa values

Paper 2 is essentially done and I've blogged about it here and here. I thought Paper 3 was also essentially done, but we discovered that the PM6/SMD geometry optimization has some problems with X-H bond breaking so we have to go back and look at that.  I am still quite confident we will get this out in 2018.

Paper 4: much of the work is done but we haven't started in the manuscript. We have collected 11 new systems to include in the database and we plan to improve the accuracy of the benchmark values using the approach in paper 2. 

Paper 5: As I wrote in July: "This paper is 2/3 written and presents a completely automated PM3-based pKa prediction protocol. The method works quite well, but most outliers turn out to be due to high energy conformations. The main remaining issue is to find a conformer-search protocol that consistently gives low-energy conformations. Depending on how much time I have to devote to paper 4 and the proposal mentioned below, I am still hopefull I can get this published this year." You can read more about it here, here, and here.

This was put on the back burner to focus on other things, but we have started to look at the conformation issue again with my new PhD student Mads. It also looks like the accuracy can be improved by using the new PM3/SMD radii from paper 3. My main issue with QM-based pKa prediction is that I am not sure we can ever beat the accuracy of the empirical predictors.

Paper 6: I think it might be more fruitful to focus on CH pKa values since they are of interest to synthetic chemists and there is currently no other predictor that I know of. I have written some prototype code and I am in the process of creating a test set from Bordwell's data as a side project, but the fate of this project is really in the hands of the Danish Science Foundation. I'll know more in the Spring.

Work in progress
I have been working on some prototype codes (here, here, and here) aimed at high throughput screening of barrier heights and Mads will be building on this in 2018.


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