受强制性开放获取政策约束的文章 - Zhifeng (Francis) Jing了解详情
无法在其他位置公开访问的文章：2 篇
Hierarchical atom type definitions and extensible all‐atom force fields
Z Jin, C Yang, F Cao, F Li, Z Jing, L Chen, Z Shen, L Xin, S Tong, H Sun
Journal of Computational Chemistry 37 (7), 653-664, 2016
强制性开放获取政策： 国家自然科学基金委员会
A Comment on the Reweighting Method for Accelerated Molecular Dynamics
Z Jing, H Sun
Journal of Chemical Theory and Computation 11 (6), 2395-2397, 2015
强制性开放获取政策： 国家自然科学基金委员会
可在其他位置公开访问的文章：22 篇
Polarizable force fields for biomolecular simulations: Recent advances and applications
Z Jing, C Liu, SY Cheng, R Qi, BD Walker, JP Piquemal, P Ren
Annual Review of Biophysics 48, 371-394, 2019
强制性开放获取政策： US National Institutes of Health
AMOEBA Polarizable Atomic Multipole Force Field for Nucleic Acids
C Zhang, C Lu, Z Jing, C Wu, JP Piquemal, JW Ponder, P Ren
Journal of Chemical Theory and Computation 14 (4), 2084-2108, 2018
强制性开放获取政策： US National Institutes of Health
Tinker-HP: a Massively Parallel Molecular Dynamics Package for Multiscale Simulations of Large Complex Systems with Advanced Point Dipole Polarizable Force Fields
L Lagardère, LH Jolly, F Lipparini, F Aviat, B Stamm, Z Jing, M Harger, ...
Chemical Science 9 (4), 956-972, 2017
强制性开放获取政策： US National Science Foundation, US National Institutes of Health
Robust Antibacterial Activity of Tungsten Oxide (WO3-X) Nanodots
G Duan, L Chen, Z Jing, P De Luna, L Wen, L Zhang, L Zhao, J Xu, Z Li, ...
Chemical Research in Toxicology 32 (7), 1357-1366, 2019
强制性开放获取政策： 国家自然科学基金委员会
Many-body effect determines the selectivity for Ca2+ and Mg2+ in proteins
Z Jing, C Liu, R Qi, P Ren
Proceedings of the National Academy of Sciences 115 (32), E7495-E7501, 2018
强制性开放获取政策： US National Institutes of Health
Biocompatible and blood–brain barrier permeable carbon dots for inhibition of Aβ fibrillation and toxicity, and BACE1 activity
X Han, Z Jing, W Wu, B Zou, Z Peng, P Ren, A Wikramanayake, Z Lu, ...
Nanoscale 9 (35), 12862-12866, 2017
强制性开放获取政策： US National Science Foundation, US National Institutes of Health
Study of interactions between metal ions and protein model compounds by energy decomposition analyses and the AMOEBA force field
Z Jing, R Qi, C Liu, P Ren
The Journal of Chemical Physics 147 (16), 161733, 2017
强制性开放获取政策： US National Institutes of Health
Calculating binding free energies of host–guest systems using the AMOEBA polarizable force field
DR Bell, R Qi, Z Jing, JY Xiang, C Mejias, MJ Schnieders, JW Ponder, ...
Physical Chemistry Chemical Physics 18 (44), 30261-30269, 2016
强制性开放获取政策： US National Science Foundation, US National Institutes of Health
Thermodynamics of ion binding and occupancy in potassium channels
Z Jing, JA Rackers, LR Pratt, C Liu, SB Rempe, P Ren
Chemical science 12 (25), 8920-8930, 2021
强制性开放获取政策： US National Science Foundation, US Department of Energy, US National …
Elucidating the phosphate binding mode of phosphate-binding protein: The critical effect of buffer solution
R Qi, Z Jing, C Liu, JP Piquemal, KN Dalby, P Ren
The Journal of Physical Chemistry B 122 (24), 6371-6376, 2018
强制性开放获取政策： US National Institutes of Health
Computationally driven discovery of SARS-CoV-2 M pro inhibitors: from design to experimental validation
L El Khoury, Z Jing, A Cuzzolin, A Deplano, D Loco, B Sattarov, F Hédin, ...
Chemical Science 13 (13), 3674-3687, 2022
强制性开放获取政策： European Commission
Molecular Dynamics Study of the Hybridization between RNA and Modified Oligonucleotides
Z Jing, R Qi, M Thibonnier, P Ren
Journal of Chemical Theory and Computation 15 (11), 6422-6432, 2019
强制性开放获取政策： US National Institutes of Health
Replica Exchange Reactive Molecular Dynamics Simulations of Initial Reactions in Zeolite Synthesis
Z Jing, L Xin, H Sun
Physical Chemistry Chemical Physics, 2015
强制性开放获取政策： 国家自然科学基金委员会
Computational Investigation of a Series of Small Molecules as Potential Compounds for Lysyl Hydroxylase-2 (LH2) Inhibition
Y Maghsoud, EA Vázquez-Montelongo, X Yang, C Liu, Z Jing, J Lee, ...
Journal of Chemical Information and Modeling 63 (3), 986-1001, 2023
强制性开放获取政策： US National Science Foundation, US National Institutes of Health, Cancer …
Molecular dynamics free energy simulations of ATP:Mg2+ and ADP:Mg2+ using the polarisable force field AMOEBA
B Walker, Z Jing, P Ren
Molecular Simulation 47 (5), 439-448, 2021
强制性开放获取政策： US National Science Foundation, US National Institutes of Health
Computational and Experimental Studies of Inhibitor Design for Aldolase A.
R Qi, B Walker, Z Jing, M Yu, G Stancu, R Edupuganti, KN Dalby, P Ren
The Journal of Physical Chemistry B 123 (28), 6034-6041, 2019
强制性开放获取政策： US National Institutes of Health, Cancer Prevention Research Institute of …
Molecular Dynamics Simulations of Protein RNA Complexes by Using an Advanced Electrostatic Model
Z Jing, P Ren
The Journal of Physical Chemistry B 126 (38), 7343-7353, 2022
强制性开放获取政策： US National Science Foundation, US National Institutes of Health, Cancer …
Advanced Electrostatic Model for Monovalent Ions Based on Ab Initio Energy Decomposition
Z Jing, C Liu, P Ren
Journal of Chemical Information and Modeling 61 (6), 2806-2817, 2021
强制性开放获取政策： US National Science Foundation, US National Institutes of Health, Cancer …
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