R
Rojan Shrestha
Researcher at Albert Einstein College of Medicine
Publications - 19
Citations - 283
Rojan Shrestha is an academic researcher from Albert Einstein College of Medicine. The author has contributed to research in topics: Protein structure prediction & Pharmacophore. The author has an hindex of 9, co-authored 19 publications receiving 248 citations. Previous affiliations of Rojan Shrestha include University of Tokyo & Inha University.
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Journal ArticleDOI
Assessing the accuracy of contact predictions in CASP13.
Rojan Shrestha,Eduardo Fajardo,Nelson Gil,Krzysztof Fidelis,Andriy Kryshtafovych,Bohdan Monastyrskyy,Andras Fiser +6 more
TL;DR: The accuracy of sequence‐based tertiary contact predictions was assessed in a blind prediction experiment at the CASP13 meeting and it suggests that there is much room left for further improvement.
Journal ArticleDOI
A probabilistic fragment-based protein structure prediction algorithm.
TL;DR: EdaFold is presented, a new method for fragment-based protein structure prediction based on an Estimation of Distribution Algorithm that learns from previously generated decoys and steers the search toward native-like regions and showed a higher success rate in molecular replacement when compared to Rosetta.
Journal ArticleDOI
Assessment of chemical-crosslink-assisted protein structure modeling in CASP13.
J. Eduardo Fajardo,Rojan Shrestha,Nelson Gil,Adam Belsom,Silvia Crivelli,Cezary Czaplewski,Krzysztof Fidelis,Sergei Grudinin,Mikhail Karasikov,Mikhail Karasikov,Mikhail Karasikov,Agnieszka S. Karczyńska,Andriy Kryshtafovych,Alexander Leitner,Adam Liwo,Adam Liwo,Emilia A. Lubecka,Bohdan Monastyrskyy,Guillaume Pagès,Juri Rappsilber,Juri Rappsilber,Adam K. Sieradzan,Celina Sikorska,Esben Trabjerg,Andras Fiser +24 more
TL;DR: This largest‐to‐date blind assessment reveals benefits of using data assistance in difficult to model protein structure prediction cases, but suggests that with the unprecedented advance in accuracy to predict contacts in recent years, experimental crosslinks will be useful only if their specificity and accuracy further improved and they are better integrated into computational workflows.
Journal ArticleDOI
Entropy-accelerated exact clustering of protein decoys
TL;DR: This work proposes a method using propagation of geometric constraints to accelerate exact clustering, without compromising the distance measure, and shows that this approach can even outperform the speed of an approximate method.
Journal ArticleDOI
Durandal: Fast exact clustering of protein decoys
TL;DR: This work has proposed a fast method that works even on large decoy sets, and has further enhanced the performance of Durandal by incorporating a Quaternion‐based characteristic polynomial method that has increased the speed of Durandals between 13% and 27% compared with the previous version.