Learning to quantify uncertainty in off-target activity for CRISPR guide RNAs by Ozden, F, Minary, P

Conformational optimization with natural degrees of freedom: a novel stochastic chain closure algorithm. by Minary, P, Levitt, M

Reaction Mechanism of cis−1‚ 3−Butadiene Addition to the Si (100)−2 1 Surface by Minary, P, Tuckerman, M

Discussion of" EQUI−energy sampler" by Kou‚ Zhou and Wong by Minary, P, Levitt, M

Be-dataHIVE: a base editing database by Schneider, L, Minary, P

Probing protein fold space with a simplified model. by Minary, P, Levitt, M

Conformational optimization with natural degrees of freedom: a novel stochastic chain closure algorithm by Minary, P, Levitt, M

crisprSQL: a novel database platform for CRISPR/Cas off-target cleavage assays by Störtz, F, Minary, P

Probing protein fold space with a simplified model by Minary, P, Levitt, M

Training-free measures based on algorithmic probability identify high nucleosome occupancy in DNA sequences by Zenil, H, Minary, P

Reaction Pathway of the [4+ 2] Diels−Alder Adduct Formation on Si (100)−2 1 by Minary, P, Tuckerman, M

Modeling nucleic acids by Sim, A, Minary, P, Levitt, M

piCRISPR: physically informed deep learning models for CRISPR/Cas9 off-target cleavage prediction by Störtz, F, Mak, JK, Minary, P

Comprehensive computational analysis of epigenetic descriptors affecting CRISPR-Cas9 off-target activity by Mak, JK, Störtz, F, Minary, P

Modeling and design by hierarchical natural moves by Sim, A, Levitt, M, Minary, P

Modeling and design by hierarchical natural moves. by Sim, A, Levitt, M, Minary, P

Ab initio molecular dynamics: Concepts‚ recent developments‚ and future trends by Iftimie, R, Minary, P, Tuckerman, M

Multiscale natural moves refine macromolecules using single−particle electron microscopy projection images by Zhang, J, Minary, P, Levitt, M

Long time molecular dynamics for enhanced conformational sampling in biomolecular systems by Minary, P, Tuckerman, M, Martyna, G

Modeling nucleic acids. by Sim, A, Minary, P, Levitt, M