Summary
Antoniya Aleksandrova is a computational biologist and Research Fellow at the NIH with eight years of experience applying physics-trained quantitative skills to protein structure prediction, molecular dynamics, and membrane protein function. With a PhD in Physics from Cambridge and a background in physics and mathematics from Williams College, she blends theoretical rigor with hands-on computational modeling to tackle biologically complex problems. Her work spans postdoctoral and research fellow roles at NIH, supervising Cambridge Natural Sciences students, and interdisciplinary research stints at institutions like Woods Hole, reflecting a strong track record in both mentorship and collaborative science. Known for focusing on membrane proteins, she brings a rare combination of biophysics intuition and practical simulation expertise to drug-relevant structural questions.
7 years of coding experience
1 year of employment as a software developer
High School Diploma, High School Diploma at American College of Sofia
Doctor of Philosophy (PhD), Physics, Doctor of Philosophy (PhD), Physics at University of Cambridge
Bachelor of Arts (B.A.), Physics and Mathematics, Bachelor of Arts (B.A.), Physics and Mathematics at Williams College