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Justin Spiriti
Justin Spiriti
在 umsl.edu 的电子邮件经过验证
标题
引用次数
引用次数
年份
Cy3-DNA stacking interactions strongly depend on the identity of the terminal basepair
J Spiriti, JK Binder, M Levitus, A Van Der Vaart
Biophysical journal 100 (4), 1049-1057, 2011
942011
DNA bending through large angles is aided by ionic screening
J Spiriti, H Kamberaj, AMR De Graff, MF Thorpe, A Van Der Vaart
Journal of Chemical Theory and Computation 8 (6), 2145-2156, 2012
432012
Development and application of enhanced sampling techniques to simulate the long‐time scale dynamics of biomolecular systems
J Spiriti, H Kamberaj, A Van Der Vaart
International journal of quantum chemistry 112 (1), 33-43, 2012
352012
Modulation of protein stability by O-glycosylation in a designed Gc-MAF analog
J Spiriti, F Bogani, A van der Vaart, G Ghirlanda
Biophysical chemistry 134 (3), 157-167, 2008
262008
DNA bending through roll angles is independent of adjacent base pairs
J Spiriti, A van der Vaart
The Journal of Physical Chemistry Letters 3 (20), 3029-3033, 2012
212012
Qualitative prediction of ligand dissociation kinetics from focal adhesion kinase using steered molecular dynamics
J Spiriti, CF Wong
Life 11 (2), 74, 2021
172021
Mechanism of the Calcium-Induced transcis Isomerization of a Non-Prolyl Peptide Bond in Clostridium histolyticum Collagenase
J Spiriti, A van der Vaart
Biochemistry 49 (25), 5314-5320, 2010
172010
DNA binding and bending by Sac7d is stepwise.
J Spiriti, A van der Vaart
Chembiochem: a European Journal of Chemical Biology 14 (12), 1434-1437, 2013
152013
Simulation of ligand dissociation kinetics from the protein kinase PYK2
J Spiriti, F Noé, CF Wong
Journal of computational chemistry 43 (28), 1911-1922, 2022
112022
Middle-way flexible docking: Pose prediction using mixed-resolution Monte Carlo in estrogen receptor α
J Spiriti, SR Subramanian, R Palli, M Wu, DM Zuckerman
PloS one 14 (4), e0215694, 2019
82019
Tabulation as a high-resolution alternative to coarse-graining protein interactions: Initial application to virus capsid subunits
J Spiriti, DM Zuckerman
The Journal of Chemical Physics 143 (24), 2015
82015
Tunable coarse graining for Monte Carlo simulations of proteins via smoothed energy tables: Direct and exchange simulations
J Spiriti, DM Zuckerman
Journal of chemical theory and computation 10 (11), 5161-5177, 2014
82014
Structural integrity of the ribonuclease H domain in HIV‐1 reverse transcriptase
RL Slack, J Spiriti, J Ahn, MA Parniak, DM Zuckerman, R Ishima
Proteins: Structure, Function, and Bioinformatics 83 (8), 1526-1538, 2015
72015
Entire-Dataset Analysis of NMR Fast-Exchange Titration Spectra: A Mg2+ Titration Analysis for HIV-1 Ribonuclease H Domain
I Karki, MT Christen, J Spiriti, RL Slack, M Oda, K Kanaori, DM Zuckerman, ...
The Journal of Physical Chemistry B 120 (49), 12420-12431, 2016
62016
Should virus capsids assemble perfectly? Theory and observation of defects
J Spiriti, JF Conway, DM Zuckerman
Biophysical Journal 119 (9), 1781-1790, 2020
52020
Tabulation as a high-resolution alternative to coarse-graining protein interactions: Initial application to virus capsid subunits
JM Spiriti, DM Zuckerman
Biophysical Journal 110 (3), 495a, 2016
12016
A New Strategy for Coarse-Grained Protein Simulations: Smoothed Energy Tables
JM Spiriti, DM Zuckerman
Biophysical Journal 106 (2), 412a, 2014
12014
Quantitative Prediction of Dissociation Rates of PYK2 Ligands Using Umbrella Sampling and Milestoning
J Spiriti, CF Wong
Journal of Chemical Theory and Computation 20 (9), 4029-4044, 2024
2024
Should Virus Capsids Assemble Perfectly? A Simple Equilibrium Model for Defects
JM Spiriti, JF Conway, DM Zuckerman
Biophysical Journal 116 (3), 62a, 2019
2019
'Middle-way'flexible docking: Combining mixed-resolution and non-equilibrium candidate Monte Carlo for improved pose prediction in estrogen receptor alpha
J Spiriti, D Zuckerman
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018
2018
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