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Lee‐Ping Wang

University of California System

40H指数
178论文数
1.3W被引数
收录论文 67
发表时间
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Breaking C-C (sp3-sp3) σ bonds in 1,4-diazabicyclo[2.2.2]octane (DABCO) by oxidation with antimony pentachloride通过五氯化锑氧化断裂1,4-二氮杂双环[2.2.2]辛烷（DABCO）中的C-C (sp3-sp3) σ键
errOrganic Chemistry Frontiers
IF4.7
err2026-04-01
err0
PREAI
errBaldauf, Lilia M.; Villarreal, David G.; Rao, Guodong; Yoshino, Nathan; Park, Heejune; Fettinger, James C.; Wang, Lee-Ping; Britt, R. David; Balch, Alan L.
err分享
err收藏
Reparameterizing a Lipid Force Field Using Small-Angle X-ray Scattering to Improve Predictions of Multicomponent Membranes under Organic Solvent Stress利用小角X射线散射对脂质力场进行重参数化，以提高在有机溶剂应力下对多组分膜预测的准确性
errThe Journal of Physical Chemistry B
IF2.9
err2026-03-10
err0
PREAI
errOmar N. A. Demerdash; Micholas Dean Smith; Lee-Ping Wang; Sai Venkatesh Pingali; Joshua O. Aggrey
err分享
err收藏
High-Throughput Approach for Minimum Energy Pathway Search Using the Nudged Elastic Band Method with Efficient Data Handling and Parallel Computing基于高效数据处理和并行计算的高通量最小能量路径搜索方法：使用受控弹性带方法
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-11-01
err0
PREAI
errPark, Heejune; Pritchard, Benjamin P.; Wang, Lee-Ping
err分享
err收藏
Computational Spectroscopy Studies of Model Ternary Complexes of Copper(II); C-Peptide; and Serum Albumin Using Excited State-Targeted Geometry Optimization铜(II)模型三元复合物、C-肽和血清白蛋白的激发态靶向几何优化计算光谱学研究
errBiochemistry
IF3
err2025-07-17
err0
PREAI
errZhecheng He; Rebeca L. Fernandez; Marie C. Heffern; Lee-Ping Wang
err分享
err收藏
HydE Catalytic Mechanism Is Powered by a Radical Relay with Redox-Active Fe(I)-Containing IntermediatesHydE催化机制由包含氧化还原活性Fe(I)中间体的自由基接力提供动力
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2025-01-30
err0
PREAI
errChen, Nanhao; Rao, Guodong; Tao, Lizhi; Britt, R. David; Wang, Lee-Ping
err分享
err收藏
Temperature- dependent fold- switching mechanism of the circadian clock protein KaiB时钟蛋白KaiB的温度依赖性折叠转换机制
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2024-12-13
err0
errOAAI
errZhang, Ning; Sood, Damini; Guo, Spencer C.; Chen, Nanhao; Antoszewski, Adam; Marianchuk, Tegan; Dey, Supratim; Xiao, Yunxian; Hong, Lu; Peng, Xiangda; Baxa, Michael; Partch, Carrie; Wang, Lee-Ping; Sosnick, Tobin R.; Dinner, Aaron R.; Liwang, Andy
err分享
err收藏
Two P, Ten P, White P, Red P: Mechanistic Exploration of the Oligomerization of Red Phosphorus from Diphosphorus with the Ab Initio Nanoreactor两个P，十个P，白色P，红色P: 从头开始纳米反应器从二磷中低聚红磷的机理探索
errINORGANIC CHEMISTRY
IF4.7
err2024-10-01
err0
errOAAI
errYoshino, Nathan D.; Wang, Lee-Ping
err分享
err收藏
Predicting Collision-Induced-Dissociation Tandem Mass Spectra (CID-MS/MS) Using Ab Initio Molecular Dynamics
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-09-27
err2
PREAI
errLee, Jesi; Tantillo, Dean Joseph; Wang, Lee-Ping; Fiehn, Oliver
err分享
err收藏
Impact of Protonation Sites on Collision-Induced Dissociation-MS/MS Using CIDMD Quantum Chemistry Modeling
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-09-27
err1
PREAI
errLee, Jesi; Tantillo, Dean Joseph; Wang, Lee-Ping; Fiehn, Oliver
err分享
err收藏
A Polarizable QM/MM Model That Combines the State-Averaged CASSCF and AMOEBA Force Field for Photoreactions in Proteins
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-08-01
err4
PREAI
errSong, Chenchen; Wang, Lee-Ping
err分享
err收藏
Tuning Potential Functions to Host-Guest Binding Data
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-12-26
err4
PREAI
errSetiadi, Jeffry; Boothroyd, Simon; Slochower, David R.; Dotson, David L.; Thompson, Matthew W.; Wagner, Jeffrey R.; Wang, Lee-Ping; Gilson, Michael K.
err分享
err收藏
Copper(II) Affects the Biochemical Behavior of Proinsulin C-peptide by Forming Ternary Complexes with Serum Albumin
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2023-07-24
err1
PREAI
errSan Juan, Jessica A.; Chakarawet, Khetpakorn; He, Zhecheng; Fernandez, Rebeca L.; Stevenson, Michael J.; Harder, Nathaniel H. O.; Janisse, Samuel E.; Wang, Lee-Ping; Britt, R. David; Heffern, Marie C.
err分享
err收藏
Development and Benchmarking of Open Force Field 2.0.0: The Sage Small Molecule Force Field开放力场2.0.0的开发和基准测试: Sage小分子力场
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2023-05-11
err76
errOAAI
errBoothroyd, Simon; Behara, Pavan Kumar; Madin, Owen C.; Hahn, David F.; Jang, Hyesu; Gapsys, Vytautas; Wagner, Jeffrey R.; Horton, Joshua T.; Dotson, David L.; Thompson, Matthew W.; Maat, Jessica; Gokey, Trevor; Wang, Lee-Ping; Cole, Daniel J.; Gilson, Michael K.; Chodera, John D.; Bayly, Christopher I.; Shirts, Michael R.; Mobley, David L.
err分享
err收藏
The impact of conformational sampling on first-principles calculations of vicinal COCH J-couplings in carbohydrates
errGLYCOBIOLOGY
IF3.3
err2022-11-02
err3
PREAI
errReeves, Hannah L.; Wang, Lee-Ping
err分享
err收藏
SARS-CoV-2 and MERS-CoV Spike Protein Binding Studies Support Stable Mimic of Bound 9-O-Acetylated Sialic Acids
errMOLECULES
IF4.6
err2022-08-20
err7
errOAAI
errOh, Lisa; Varki, Ajit; Chen, Xi; Wang, Lee-Ping
err分享
err收藏
Multireference configuration interaction study of the predissociation of C2 via its F1?u state
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-07-11
err7
errOAAI
errXu, Zhongxing; Federman, S. R.; Jackson, William M.; Ng, Cheuk-Yiu; Wang, Lee-Ping; Crabtree, Kyle N.
err分享
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Geometry optimization made simple with explicit translation and rotation coordinates (vol 144, 214108, 2016)
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2022-07-07
err0
errOAAI
errWang, Lee-Ping; Song, Chenchen
err分享
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Source of Rate Acceleration for Carbocation Cyclization in Biomimetic Supramolecular Cages
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2022-06-14
err22
errOAAI
errQuynh Nhu N Nguyen; Xia, Kay T.; Zhang, Yue; Chen, Nanhao; Morimoto, Mariko; Pei, Xiaokun; Ha, Yang; Guo, Jinghua; Yang, Wanli; Wang, Lee-Ping; Bergman, Robert G.; Raymond, Kenneth N.; Toste, F. Dean; Tantillo, Dean J.
err分享
err收藏
Improving Force Field Accuracy by Training against Condensed-Phase Mixture Properties
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-05-09
err14
errOAAI
errBoothroyd, Simon; Madin, Owen C.; Mobley, David L.; Wang, Lee-Ping; Chodera, John D.; Shirts, Michael R.
err分享
err收藏
Open Force Field Evaluator: An Automated, Efficient, and Scalable Framework for the Estimation of Physical Properties from Molecular Simulation
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2022-05-04
err22
errOAAI
errBoothroyd, Simon; Wang, Lee-Ping; Mobley, David L.; Chodera, John D.; Shirts, Michael R.
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
F
F. Dean Toste
H 指数: 141 · 论文数: 801
A
Ajit Varki
H 指数: 130 · 论文数: 758
H
Henry F. Schaefer
H 指数: 128 · 论文数: 2.2K
O
Oliver Fiehn
H 指数: 123 · 论文数: 908
R
Robert G. Bergman
H 指数: 120 · 论文数: 1.3K
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