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Prediction of RNA 1H and 13C chemical shifts: a structure based approach.Slowdown of Interhelical Motions Induces a Glass Transition in RNAUtility of 1H NMR chemical shifts in determining RNA structure and dynamicsCan Holo NMR Chemical Shifts be Directly Used to Resolve RNA-Ligand Poses?Constructing atomic-resolution RNA structural ensembles using MD and motionally decoupled NMR RDCs.Reaction Coordinate-Free Approach to Recovering Kinetics from Potential-Scaled Simulations: Application of Kramers' Rate Theory.PyShifts: A PyMOL Plugin for Chemical Shift-Based Analysis of Biomolecular EnsemblesAccelerating Rare Dissociative Processes in Biomolecules Using Selectively Scaled MD SimulationsConditional Prediction of Ribonucleic Acid Secondary Structure Using Chemical ShiftsRNAPosers: Machine Learning Classifiers for Ribonucleic Acid-Ligand Poses
P50
Q30353582-14F6F22A-C4D4-4A31-9EC9-68B2F90CD9FAQ35755342-EB582EB3-126E-4B92-A594-C33D876B865FQ36914081-9655FB0E-C3A7-4F47-B112-BDF4958D25F7Q40103847-D8DAE8FA-61C0-41E8-AD81-C14A48A7DBC2Q42556239-27D2CF36-3E0C-4FE5-BA77-3F5D83FA4910Q46017227-73C1EC69-AB2E-4346-B146-C914B738A5DAQ89500266-D146BD91-CB25-4E04-ABC4-32023DAAC081Q90059272-C990F398-B0BA-493A-9028-71028FD692E6Q91913190-55479693-7B81-4F0C-A23A-EE4044007187Q95295055-5E3DEF2F-282F-442B-9255-671A50219C85
P50
description
investigador
@es
researcher
@en
wetenschapper
@nl
name
Aaron T Frank
@en
Aaron T Frank
@nl
type
label
Aaron T Frank
@en
Aaron T Frank
@nl
prefLabel
Aaron T Frank
@en
Aaron T Frank
@nl
P31
P496
0000-0002-7782-2200