13. Sarma, S., Hudalla, G., Menegatti, S., Crook, N., Magness, S., Paravastu, A., Hall, C., "Computational design of peptides as detectors, drugs and biomaterials", 2023 AIChE Annual Meeting, Orlando, Florida. 

12. Sarma, S., Catella, C., Durmusoglu, D., Crook, N., Magness, S., Menegatti, S., Hall, C., "Design of peptide-based drugs for treating Clostridioides difficile infection", 2023 AIChE Annual Meeting, Orlando, Florida. 

11. Sarma S., Xiao X., Robang A.S., Paravastu A., Hall C.K., "Design of 𝛽-sheet nanofibrils using Monte-Carlo search, coarse grained simulations and biophysical characterization”, International Conference on Properties and Phase Equilibria for Product and Process Design (PPEPPD), Tarragona, Spain, May 2023. 

10. Sarma S., Xiao X., Herrera S. M., Catella C. M., Hudalla G. A., Menegatti S. M., Crook N., Magness S. T., Hall C. K., “Computational Discovery of Peptide Inhibitors that Neutralize C. diff. Toxin A in Jejunum and Colon cells”, 2022 AIChE Annual Meeting, Phoenix, Arizona.

9. Sarma S., Xiao X., Herrera S. M., Catella C. M., Hudalla G. A., Menegatti S., Crook N., Magness S. T., Hall C. K., “Designing peptides using Monte-Carlo search and molecular simulations for diagnostic and therapeutic applications", Schoenborn Graduate Research Symposium and Exhibition; 2022 October 31; North Carolina State University, Raleigh, NC

8. Sarma S, Herrera M. Stephanie, Xiao X, Hudalla G. A., Hall C. K., “Computational Design and Experimental Validation of ACE2-derived Peptides as SARS-CoV-2 Receptor Binding Domain Inhibitors”, Foundations of Molecular Modeling and Simulation 2022 (July 17-21), Delavan, Wisconsin.

7. Sarma S, Herrera M. Stephanie, Xiao X, Hudalla G. A., Hall C. K., “Computational Design and Experimental Validation of ACE2-derived Peptides as SARS-CoV-2 Receptor Binding Domain Inhibitors”, NC State Biolunch Series, June 15th, Raleigh, NC.

6. Sarma S, Xiao X, Menegatti S, Crook N, Magness S. T, Hall C. K., “De novo discovery of peptide inhibitors for C. diff. Toxin A”, Paper presented at: 2022 Virtual Pfizer Biotech Connect Symposium, April 19th.

5. Sarma S, Xiao X, Menegatti S, Crook N, Magness S. T, Hall C. K., “De novo discovery of peptide inhibitors for C. diff. Toxin A”, 2022 Triangle Molecular Simulation Society Symposium, Duke University, April 16th, Durham, NC.

4. Sarma S, Xiao X, Menegatti S, Crook N, Magness S, Hall C.K., "In silico discovery of target peptide inhibitors for C. diff Toxin A and B", 2021 AIChE Annual Meeting; Boston, November 7-19; Session: Data-Driven Design and Modeling I.

3. Sarma S, Xiao X, Menegatti S, Crook N, Magness S, Hall C.K., "In silico discovery of target peptide inhibitors for C. diff Toxin A and B", ACS Spring 2021 (Virtual); April 21; Division of Biological Chemistry.

2. Sarma S, Xiao X, Menegatti S, Crook N, Magness S, Hall C.K., "In silico discovery of target peptide inhibitors for C. diff Toxin A and B", 2020 Virtual AIChE Annual Meeting; November 16-20; Session: Protein and Immunoengineering for Human Health.

1. Sarma S, Xiao X, Menegatti S, Crook N, Magness S, Hall C.K.,"In silico discovery of target peptide inhibitors for C. diff Toxin A and B",  Schoenborn Graduate Research Symposium; 2020 September 22; North Carolina State University, Raleigh, NC (3rd Place Poster Session winner).

Invited Talks 

2. Sarma S., Xiao X., Herrera S. M., Catella C. M., Hudalla G. A., Menegatti S. M., Crook N., Magness S. T., Hall C. K. “Computational Design of Peptides as Detectors and Drugs”, NC State Biolunch, June 21st, Raleigh, NC.

1. Sarma S., Xiao X., Herrera S. M., Catella C. M., Hudalla G. A., Menegatti S. M., Crook N., Magness S. T., Hall C. K. “Computational design of peptides as detectors, drugs and biomaterials". Department of Chemical Engineering, Indian Institute of Technology Madras (IIT-M).