Multiscale Computational Study of the Conformation of the Full-Length Intrinsically Disordered Protein MeCP2. - Cecilia Chávez-García; Jérôme Hénin; Mikko Karttunen (J. Chem. Inf. Model., 2022)

Highly Similar Sequence and Structure Yet Different Biophysical Behavior: A Computational Study of Two Triosephosphate Isomerases. - Cecilia Chávez-García; Mikko Karttunen (J. Chem. Inf. Model., 2022)

Towards Improving the Explainability of Text-based Information Retrieval with Knowledge Graphs. - Boqi Chen; Kua Chen; Yujing Yang; Afshin Amini; Bharat Saxena; Cecilia Chávez-García; Majid Babaei; Amir Feizpour; Dániel Varró (CoRR, 2023)