Author of the publication

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

Trypsin-ligand binding free energies from explicit and implicit solvent simulations with polarizable potential.

D. Jiao, J. Zhang, R. Duke, G. Li, M. Schnieders, and P. Ren. J. Comput. Chem., 30 (11): 1701-1711 (2009)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Pengyu Dai

Jianxin Ren

Zhongliang Ren

Hongming Ren

Other publications of authors with the same name

Automation of AMOEBA polarizable force field for small molecules: Poltype 2.B. Walker, C. Liu, E. Wait, and P. Ren. J. Comput. Chem., 43 (23): 1530-1542 (2022)Tinker-OpenMM: Absolute and relative alchemical free energies using AMOEBA on GPUs.M. Harger, D. Li, Z. Wang, K. Dalby, L. Lagardère, J. Piquemal, J. Ponder, and P. Ren. J. Comput. Chem., 38 (23): 2047-2055 (2017)Atomic Polarizabilities for Interactive Dipole Induction Models.J. Litman, C. Liu, and P. Ren. J. Chem. Inf. Model., 62 (1): 79-87 (2022)Raising the Performance of the Tinker-HP Molecular Modeling Package on Intel's HPC Architectures: a Living Review Article v1.0.L. Jolly, A. Duran, L. Lagardère, J. Ponder, P. Ren, and J. Piquemal. CoRR, (2019)Identification and Validation of Novel PERK Inhibitors.Q. Wang, J. Park, A. Devkota, E. Cho, K. Dalby, and P. Ren. J. Chem. Inf. Model., 54 (5): 1467-1475 (2014)Three-site and five-site fixed-charge water models compatible with AMOEBA force field.C. Pan, C. Liu, J. Peng, P. Ren, and X. Huang. J. Comput. Chem., 41 (10): 1034-1044 (2020)Computational Investigation of a Series of Small Molecules as Potential Compounds for Lysyl Hydroxylase-2 (LH2) Inhibition.Y. Maghsoud, E. Vázquez-Montelongo, X. Yang, C. Liu, Z. Jing, J. Lee, M. Harger, A. Smith, M. Espinoza, H. Guo and 4 other author(s). J. Chem. Inf. Model., 63 (3): 986-1001 (February 2023)Advanced Electrostatic Model for Monovalent Ions Based on Ab Initio Energy Decomposition.Z. Jing, C. Liu, and P. Ren. J. Chem. Inf. Model., 61 (6): 2806-2817 (2021)E2EDNA: Simulation Protocol for DNA Aptamers with Ligands.M. Kilgour, T. Liu, B. Walker, P. Ren, and L. Simine. J. Chem. Inf. Model., 61 (9): 4139-4144 (2021)Hydration of divalent lanthanides, Sm2+ and Eu2+: A molecular dynamics study with polarizable AMOEBA force field.H. Arabzadeh, C. Liu, O. Acevedo, P. Ren, W. Yang, and T. Albrecht-Schönzart. J. Comput. Chem., 43 (19): 1286-1297 (2022)

BibSonomy

Disambiguation of "Ren, Pengyu Y."

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

Trypsin-ligand binding free energies from explicit and implicit solvent simulations with polarizable potential.

Please choose a person to relate this publication to

Pengyu Dai

Pengyu Dai

Jianxin Ren

Zhongliang Ren

Hongming Ren

Other publications of authors with the same name

Disambiguation

BibSonomy

Disambiguation of "Ren, Pengyu Y."

copydeleteadd this publication to your clipboardcommunity posthistory of this postURLDOIBibTeXEndNoteAPAChicagoDIN 1505HarvardMSOffice XML Trypsin-ligand binding free energies from explicit and implicit solvent simulations with polarizable potential.

Please choose a person to relate this publication to

Pengyu Dai

Pengyu Dai

Jianxin Ren

Zhongliang Ren

Hongming Ren

Other publications of authors with the same name

Disambiguation

copy delete add this publication to your clipboard
community post
history of this post
URL
DOI
BibTeX
EndNote
APA
Chicago
DIN 1505
Harvard
MSOffice XML

Trypsin-ligand binding free energies from explicit and implicit solvent simulations with polarizable potential.