P. Suresh

发表

Objectively and automatically building multi-conformer ligand models in electron densities

H. V. D. Bedem, T. Day, K. Borrelli, 2017 .

Structure‐based simulations reveal concerted dynamics of GPCR activation

A. Grossfield, T. Romo, Nicholas Leioatts, 2014, Proteins.

qFit-ligand reveals widespread conformational heterogeneity of drug-like molecules in X-ray electron density maps.

H. V. D. Bedem, T. Day, K. Borrelli, 2018 .

qFit-ligand reveals widespread conformational heterogeneity of drug-like molecules in X-ray electron density maps

T. Day, K. Borrelli, A. Héliou, 2018, bioRxiv.

Individual kinetochore-fibers locally dissipate force to maintain robust mammalian spindle structure

S. Dumont, P. Suresh, Alexandra F. Long, 2019, bioRxiv.

MODELLING THREE-DIMENTIONAL STRUCTURE AND VALIDATION OF POLYPHENOL OXIDASE ENZYME FROM Camellia sinensis (L.) O. KUNTZE

P. Mohankumar, P. Perumal, V. Gopalakrishnan, 2015 .

Microneedle manipulation of the mammalian spindle reveals specialized, short-lived reinforcement near chromosomes

S. Dumont, P. Suresh, Alexandra F. Long, 2019, bioRxiv.

Flex ddG: Rosetta ensemble-based estimation of changes in protein-protein binding affinity upon mutation

Markus Heinonen, Tanja Kortemme, Pooja Suresh, 2017, bioRxiv.

Flex ddG: Rosetta ensemble-based estimation of changes in protein-protein binding affinity upon mutation

Markus Heinonen, Tanja Kortemme, Shane Ó Conchúir, 2017, bioRxiv.

The Spindle: Integrating Architecture and Mechanics across Scales.

S. Dumont, M. Elting, P. Suresh, 2018, Trends in cell biology.

Extending chemical perturbations of the ubiquitin fitness landscape in a classroom setting reveals new constraints on sequence tolerance

Kyle A. Barlow, Wesley M. Marin, Gabriel K. Reder, 2018, Biology Open.

Research Advance: Extending chemical perturbations of the Ubiquitin fitness landscape in a classroom setting

Kyle A. Barlow, Wesley M. Marin, J. Derisi, 2017, bioRxiv.

IN SILICO ANALYSIS RELATED TO TIGR4 STRAIN IN STREPTOCOCCUS PNEUMONIAE

P. Suresh, Balasankar Karavadi, 2018 .

MOLECULAR DOCKING STUDIES OF PHYTOCHEMICAL COMPOUNDS WITH VIRAL PROTEASES

P. Suresh, Rajarajeshwari Ramaiah, 2013 .

qFit-ligand Reveals Widespread Conformational Heterogeneity of Drug-Like Molecules in X-Ray Electron Density Maps.

Henry van den Bedem, Pooja Suresh, Rasmus Fonseca, 2018, Journal of medicinal chemistry.

The Astrin-SKAP complex reduces friction at the kinetochore-microtubule interface

S. Dumont, P. Suresh, Miquel Rosas-Salvans, 2021, Current Biology.

Modeling and mechanical perturbations reveal how spatially regulated anchorage gives rise to spatially distinct mechanics across the mammalian spindle

R. Phillips, S. Dumont, Vahe Galstyan, 2022, bioRxiv.

The Spindle: Integrating Architecture and Mechanics across Scales.

S. Dumont, M. Elting, P. Suresh, 2018, Trends in cell biology.

Flex ddG: Rosetta ensemble-based estimation of changes in protein-protein binding affinity upon mutation

Kyle A. Barlow, T. Kortemme, Samuel Thompson, 2017, bioRxiv.