Junmei Wang

97 papers A* 1A 1B 3Journal 73Unranked 18
YearRankTypeTitle / Venue / Authors
2026 J jnl
A Comparative Study of Deep Learning and Classical Modeling Approaches for Protein-Ligand Binding Pose and Affinity Prediction in Coronavirus Main Proteases.
J. Chem. Inf. Model.
Yue Liu, Haocheng Tang, Taoyu Niu, Junmei Wang
2026 J jnl
Utilizing large language models for integrating document-level contextual semantic into pseudo-relevance feedback.
Knowl. Based Syst.
Min Pan, Wenrui Xiong, Yu Liu, Junmei Wang, Feng Deng, Ellen Anne Huang, Jinguang Chen, Jimmy X. Huang
2025 J jnl
A knowledge-based approach for pseudo-relevance feedback by exploiting semantic relevance.
Knowl. Inf. Syst.
Junmei Wang, Jing Zeng, Jimmy X. Huang, Luyun Wang, Jiajia Wang
2025 J jnl
Advancing promiscuous aggregating inhibitor analysis with intelligent machine learning classification.
Briefings Bioinform.
Luxuan Wang, Beihong Ji, Jingchen Zhai, Junmei Wang
2025 J jnl
Auxiliary Discrminator Sequence Generative Adversarial Networks (ADSeqGAN) for Few Sample Molecule Generation.
CoRR
Haocheng Tang, Jing Long, Junmei Wang
2025 J jnl
Auxiliary Discrminator Sequence Generative Adversarial Networks for Few Sample Molecule Generation.
J. Chem. Inf. Model.
Haocheng Tang, Jing Long, Beihong Ji, Junmei Wang
2025 J jnl
GED-Consistent Disentanglement of Aligned and Unaligned Substructures for Graph Similarity Learning.
CoRR
Zhentao Zhan, Xiaoliang Xu, Jingjing Wang, Junmei Wang
2025 J jnl
NNKcat: deep neural network to predict catalytic constants (Kcat) by integrating protein sequence and substrate structure with enhanced data imbalance handling.
Briefings Bioinform.
Jingchen Zhai, Xiguang Qi, Lianjin Cai, Yue Liu, Haocheng Tang, Lei Xie, Junmei Wang
2025 J jnl
Refinement of Atomic Polarizabilities for a Polarizable Gaussian Multipole Force Field with Simultaneous Considerations of Both Molecular Polarizability Tensors and In-Solution Electrostatic Potentials.
J. Chem. Inf. Model.
Yong Duan, Junmei Wang, Piotr Cieplak, Ray Luo
2025 J jnl
Utilizing Large Language Model for Conversational Information Seeking via Dual-Query Generation and Joint-Encoding.
ACM Trans. Inf. Syst.
Junmei Wang, Fengjing Zhang, Xiadan Chen, Puyu He, Ellen Anne Huang, Jimmy Xiangji Huang
2024 J jnl
An efficient long-text semantic retrieval approach via utilizing presentation learning on short-text.
Complex Intell. Syst.
Junmei Wang, Jimmy X. Huang, Jinhua Sheng
2024 J jnl
Effects of All-Atom and Coarse-Grained Molecular Mechanics Force Fields on Amyloid Peptide Assembly: The Case of a Tau K18 Monomer.
J. Chem. Inf. Model.
Xibing He, Viet Hoang Man, Jie Gao, Junmei Wang
2024 J jnl
Emerging Opportunities of Using Large Language Models for Translation Between Drug Molecules and Indications.
CoRR
David Oniani, Jordan Hilsman, Chengxi Zang, Junmei Wang, Lianjin Cai, Jan Zawala, Yanshan Wang
2024 — conf
Enhancing and Accelerating Image-Text Retrieval with Knowledge Graphs and FAISS.
WI/IAT
Junmei Wang, Jing Zeng, Jinhua Sheng
2024 — conf
The Multicultural Characteristics and Functional Analysis of Language Landscape in Multilingual Community.
WI/IAT
Xinyue Zhang, Junmei Wang, Jian Gao
2024 J jnl
Utilizing BERT for Information Retrieval: Survey, Applications, Resources, and Challenges.
CoRR
Jiajia Wang, Jimmy X. Huang, Xinhui Tu, Junmei Wang, Angela Jennifer Huang, Md. Tahmid Rahman Laskar, Amran Bhuiyan
2024 J jnl
Utilizing BERT for Information Retrieval: Survey, Applications, Resources, and Challenges.
ACM Comput. Surv.
Jiajia Wang, Jimmy Xiangji Huang, Xinhui Tu, Junmei Wang, Angela Jennifer Huang, Md. Tahmid Rahman Laskar, Amran Bhuiyan
2024 — conf
Zero-Shot Response-Aware Query Expansion Method for Conversational Retrieval.
WI/IAT
Junmei Wang, Xiadan Chen, Puyu He, Fengjing Zhang, Luyun Wang, Jinhua Sheng
2023 J jnl
AmberTools.
J. Chem. Inf. Model.
David A. Case, Hasan Metin Aktulga, Kellon Belfon, David S. Cerutti, G. Andrés Cisneros, Vinícius Wilian D. Cruzeiro, Negin Forouzesh, Timothy J. Giese, Andreas W. Götz, Holger Gohlke, Saeed Izadi, Koushik Kasavajhala, Mehmet Cagri Kaymak, Edward King, Tom Kurtzman, Tai-Sung Lee, Pengfei Li, Jian Liu, Tyler Luchko, Ray Luo, Madushanka Manathunga, Matías R. Machado, Hai Minh Nguyen, Kurt A. O'Hearn, Alexey V. Onufriev, Feng Pan, Sergio Pantano, Ruxi Qi, Ali Rahnamoun, Ali Risheh, Stephan Schott-Verdugo, Akhil Shajan, Jason M. Swails, Junmei Wang, Haixin Wei, Xiongwu Wu, Yongxian Wu, Shi Zhang, Shiji Zhao, Qiang Zhu, Thomas E. Cheatham, Daniel R. Roe, Adrian E. Roitberg, Carlos Simmerling, Darrin M. York, Maria C. Nagan, Kenneth M. Merz Jr.
2023 J jnl
Development and test of highly accurate endpoint free energy methods. 1: Evaluation of ABCG2 charge model on solvation free energy prediction and optimization of atom radii suitable for more accurate solvation free energy prediction by the PBSA method.
J. Comput. Chem.
Yuchen Sun, Xibing He, Tingjun Hou, Lianjin Cai, Viet Hoang Man, Junmei Wang
2023 J jnl
Development and test of highly accurate endpoint free energy methods. 2: Prediction of logarithm of
J. Comput. Chem.
Yuchen Sun, Tingjun Hou, Xibing He, Viet Hoang Man, Junmei Wang
2023 J jnl
Distribution of Bound Conformations in Conformational Ensembles for X-ray Ligands Predicted by the ANI-2X Machine Learning Potential.
J. Chem. Inf. Model.
Fengyang Han, Dongxiao Hao, Xibing He, Luxuan Wang, Taoyu Niu, Junmei Wang
2023 — conf
Empirical Study on the Factors Influencing Asparagus Prices Based on VAR Model.
ICBAR
Jie Yang, Chao Zhang, Pingzeng Liu, Junmei Wang
2023 J jnl
Model Checking of Possibilistic Linear-Time Properties Based on Generalized Possibilistic Decision Processes.
IEEE Trans. Fuzzy Syst.
Yongming Li, Wuniu Liu, Junmei Wang, Xianfeng Yu, Chao Li
2023 J jnl
Molecular Generation with Reduced Labeling through Constraint Architecture.
J. Chem. Inf. Model.
Jike Wang, Yundian Zeng, Huiyong Sun, Junmei Wang, Xiaorui Wang, Ruofan Jin, Mingyang Wang, Xujun Zhang, Dong-Sheng Cao, Xi Chen, Chang-Yu Hsieh, Tingjun Hou
2023 J jnl
Phosphorylation at Ser289 Enhances the Oligomerization of Tau Repeat R2.
J. Chem. Inf. Model.
Viet Hoang Man, Xibing He, Fengyang Han, Lianjin Cai, Luxuan Wang, Taoyu Niu, Jingchen Zhai, Beihong Ji, Jie Gao, Junmei Wang
2023 J jnl
Research on Asparagus Recognition Based on Deep Learning.
IEEE Access
Jie Yu, Chao Zhang, Junmei Wang, Mingzhi Zhang, Xingguo Zhang, Xiaoqin Li
2023 J jnl
SPRF: A semantic Pseudo-relevance Feedback enhancement for information retrieval via ConceptNet.
Knowl. Based Syst.
Min Pan, Quanli Pei, Yu Liu, Teng Li, Ellen Anne Huang, Junmei Wang, Jimmy Xiangji Huang
2023 J jnl
Unpolarized laser method for infrared spectrum calculation of amide I C=O bonds in proteins using molecular dynamics simulation.
Comput. Biol. Medicine
Viet Hoang Man, Xibing He, Phuong H. Nguyen, Celeste Sagui, Christopher Roland, Xiang-Qun Xie, Junmei Wang
2022 — conf
A Concept Net-based semantic constraint method for query expansion.
WI/IAT
Zhichao Chen, Junmei Wang, Xiwei Yang
2022 J jnl
A probabilistic framework for integrating sentence-level semantics via BERT into pseudo-relevance feedback.
Inf. Process. Manag.
Min Pan, Junmei Wang, Jimmy X. Huang, Angela Jennifer Huang, Qi Chen, Jinguang Chen
2022 J jnl
ALipSol: An Attention-Driven Mixture-of-Experts Model for Lipophilicity and Solubility Prediction.
J. Chem. Inf. Model.
Jialu Wu, Junmei Wang, Zhenxing Wu, Shengyu Zhang, Yafeng Deng, Yu Kang, Dong-Sheng Cao, Chang-Yu Hsieh, Tingjun Hou
2022 J jnl
Effects of a New Media Data Interaction System on Teaching Efficiency in Vocational Education.
Int. J. Emerg. Technol. Learn.
Junmei Wang, Jin Liu
2022 J jnl
Preserving the Integrity of Empirical Force Fields.
J. Chem. Inf. Model.
Asuka A. Orr, Suliman Sharif, Junmei Wang, Alexander D. MacKerell Jr.
2022 J jnl
Stable Cavitation Interferes with Aβ
J. Chem. Inf. Model.
Viet Hoang Man, Xibing He, Junmei Wang
2021 J jnl
ALeRT-COVID: Attentive Lockdown-awaRe Transfer Learning for Predicting COVID-19 Pandemics in Different Countries.
J. Heal. Informatics Res.
Yingxue Li, Wenxiao Jia, Junmei Wang, Jianying Guo, Qin Liu, Xiang Li, Guotong Xie, Fei Wang
2021 — conf
Effects of ENSO on Climate and Garlic Yield in Main Garlic Production Areas of China.
SmartIoT
Chenyang Li, Chao Zhang, Junmei Wang, Yan Zhang, Pingzeng Liu, Xin Liu, Lianlian Liu, Yuanlong Wang
2021 J jnl
In silico binding profile characterization of SARS-CoV-2 spike protein and its mutants bound to human ACE2 receptor.
Briefings Bioinform.
Yuzhao Zhang, Xibing He, Jingchen Zhai, Beihong Ji, Viet Hoang Man, Junmei Wang
2021 J jnl
Incorporating structural similarity into a scoring function to enhance the prediction of binding affinities.
J. Cheminformatics
Beihong Ji, Xibing He, Yuzhao Zhang, Jingchen Zhai, Viet Hoang Man, Shuhan Liu, Junmei Wang
2021 J jnl
Landscape of drug-resistance mutations in kinase regulatory hotspots.
Briefings Bioinform.
Pora Kim, Hanyang Li, Junmei Wang, Zhongming Zhao
2021 J jnl
Machine learning on ligand-residue interaction profiles to significantly improve binding affinity prediction.
Briefings Bioinform.
Beihong Ji, Xibing He, Jingchen Zhai, Yuzhao Zhang, Viet Hoang Man, Junmei Wang
2021 — conf
The effect of COVID-19 on garlic prices.
SmartIoT
Liu Lianlian, Chao Zhang, Junmei Wang, Zhang Qing, Pingzeng Liu, Liu Chenyang, Yifei Sun
2021 J jnl
VAD-MM/GBSA: A Variable Atomic Dielectric MM/GBSA Model for Improved Accuracy in Protein-Ligand Binding Free Energy Calculations.
J. Chem. Inf. Model.
Ercheng Wang, Weitao Fu, Dejun Jiang, Huiyong Sun, Junmei Wang, Xujun Zhang, Gaoqi Weng, Hui Liu, Peng Tao, Tingjun Hou
2020 J jnl
A Multi-directional Approach for Missing Value Estimation in Multivariate Time Series Clinical Data.
J. Heal. Informatics Res.
Xiao Xu, Xiaoshuang Liu, Yanni Kang, Xian Xu, Junmei Wang, Yuyao Sun, Quanhe Chen, Xiaoyu Jia, Xinyue Ma, Xiaoyan Meng, Xiang Li, Guotong Xie
2020 J jnl
A Pseudo-relevance feedback framework combining relevance matching and semantic matching for information retrieval.
Inf. Process. Manag.
Junmei Wang, Min Pan, Tingting He, Xiang Huang, Xueyan Wang, Xinhui Tu
2020 J jnl
Development and Evaluation of MM/GBSA Based on a Variable Dielectric GB Model for Predicting Protein-Ligand Binding Affinities.
J. Chem. Inf. Model.
Ercheng Wang, Hui Liu, Junmei Wang, Gaoqi Weng, Huiyong Sun, Zhe Wang, Yu Kang, Tingjun Hou
2020 J jnl
Fast Identification of Possible Drug Treatment of Coronavirus Disease-19 (COVID-19) through Computational Drug Repurposing Study.
J. Chem. Inf. Model.
Junmei Wang
2020 J jnl
How Well Does the Extended Linear Interaction Energy Method Perform in Accurate Binding Free Energy Calculations?
J. Chem. Inf. Model.
Dongxiao Hao, Xibing He, Beihong Ji, Shengli Zhang, Junmei Wang
2019 — conf
CCNU_IRGroup @ TREC 2019 Deep Learning Track.
TREC
Hao Hu, Junmei Wang, Xinhui Tu, Tingting He
2019 J jnl
Calculate protein-ligand binding affinities with the extended linear interaction energy method: application on the Cathepsin S set in the D3R Grand Challenge 3.
J. Comput. Aided Mol. Des.
Xibing He, Viet Hoang Man, Beihong Ji, Xiang-Qun Xie, Junmei Wang
2019 J jnl
Development and Testing of Druglike Screening Libraries.
J. Chem. Inf. Model.
Junmei Wang, Yubin Ge, Xiang-Qun Xie
2019 — conf
Estimating Missing Values in Multivariate-Time-Series Clinical Data using Gradient Boosting Tree on Temporal and Cross-variable Features.
ICHI
Xiao Xu, Junmei Wang, Xian Xu, Yuyao Sun, Quanhe Chen, Xiang Li, Guotong Xie
2019 — conf
Input-Output Analysis of Chinese National Agricultural Science and Technology Park.
ICAIS (2)
Anqi Huang, Chao Zhang, Pingzeng Liu, Junmei Wang, Wanming Ren, Yong Zheng
2019 J jnl
Significantly different effects of tetrahydroberberrubine enantiomers on dopamine D1/D2 receptors revealed by experimental study and integrated in silico simulation.
J. Comput. Aided Mol. Des.
Haixia Ge, Yuemin Bian, Xibing He, Xiang-Qun Xie, Junmei Wang
2019 — conf
TASP: A Time-Phased Model for Sepsis Prediction.
CinC
Xiang Li, Yanni Kang, Xiaoyu Jia, Junmei Wang, Guotong Xie
2018 — conf
Based on Data Analysis and JC Retrofit Scheme of Dam Risk Function and the Simulation Experiment.
ICCCS (6)
Chao Zhang, Lei Zhang, Junmei Wang, Pingzeng Liu, Yong Zheng, Wanming Ren
2018 J jnl
Cheminformatic Insight into the Differences between Terrestrial and Marine Originated Natural Products.
J. Chem. Inf. Model.
Jun Shang, Ben Hu, Junmei Wang, Feng Zhu, Yu Kang, Dan Li, Huiyong Sun, De-Xin Kong, Tingjun Hou
2018 J jnl
Factorial-Quality Scalar and an Extension of ELECTRE in Intuitionistic Fuzzy Sets.
Int. J. Inf. Technol. Decis. Mak.
Guohua Qu, Weihua Qu, Junmei Wang, Haisheng Zhou, Zengliang Liu
2018 J jnl
Molecular Dynamics Simulations Revealed the Regulation of Ligands to the Interactions between Androgen Receptor and Its Coactivator.
J. Chem. Inf. Model.
Na Liu, Wenfang Zhou, Yue Guo, Junmei Wang, Weitao Fu, Huiyong Sun, Dan Li, Mojie Duan, Tingjun Hou
2018 — conf
Prediction of Garlic Price Based on ARIMA Model.
ICCCS (1)
Baojia Wang, Pingzeng Liu, Chao Zhang, Junmei Wang, Liu Peng
2018 — conf
Safety Traceability System of Livestock and Poultry Industrial Chain.
ICCCS (6)
Xueru Yu, Pingzeng Liu, Wanming Ren, Chao Zhang, Junmei Wang, Yong Zheng
2018 — conf
The Internet of Things and Big Data in the Submarine Cable Release Process of Finite Element Simulation and Matlab Simulation.
ICCCS (6)
Chao Zhang, Junmei Wang
2018 — conf
The Traceability Information Management Platform of Duck Product Industry Chain.
ICCCS (6)
Lining Liu, Pingzeng Liu, Wanming Ren, Yong Zheng, Chao Zhang, Junmei Wang
2018 — conf
Traffic Accident Time Series Analysis.
ICCCS (2)
Chao Zhang, Junmei Wang, Pingzeng Liu, Wanming Ren, Weijie Chen, Yanyan Wang
2014 J jnl
MORT: a powerful foundational library for computational biology and CADD.
J. Cheminformatics
Qian Zhang, Wei Zhang, Youyong Li, Junmei Wang, Jian Zhang, Tingjun Hou
2014 J jnl
P-loop Conformation Governed Crizotinib Resistance in G2032R-Mutated ROS1 Tyrosine Kinase: Clues from Free Energy Landscape.
PLoS Comput. Biol.
Huiyong Sun, Youyong Li, Sheng Tian, Junmei Wang, Tingjun Hou
2013 — conf
A GPU based Conformational Entropy Calculation Method.
IWBBIO
Qian Zhang, José M. García, Junmei Wang, Tingjun Hou, Horacio Emilio Pérez Sánchez
2013 J jnl
Accelerated Conformational Entropy Calculations Using Graphic Processing Units.
J. Chem. Inf. Model.
Qian Zhang, Junmei Wang, Ginés D. Guerrero, José M. Cecilia, José M. García, Youyong Li, Horacio Emilio Pérez Sánchez, Tingjun Hou
2013 J jnl
Drug-likeness analysis of traditional Chinese medicines: 2. Characterization of scaffold architectures for drug-like compounds, non-drug-like compounds, and natural compounds from traditional Chinese medicines.
J. Cheminformatics
Sheng Tian, Youyong Li, Junmei Wang, Xiaojie Xu, Lei Xu, Xiaohong Wang, Lei Chen, Tingjun Hou
2013 J jnl
Modeling Compound-Target Interaction Network of Traditional Chinese Medicines for Type II Diabetes Mellitus: Insight for Polypharmacology and Drug Design.
J. Chem. Inf. Model.
Sheng Tian, Youyong Li, Dan Li, Xiaojie Xu, Junmei Wang, Qian Zhang, Tingjun Hou
2012 J jnl
A rule-based algorithm for automatic bond type perception.
J. Cheminformatics
Qian Zhang, Wei Zhang, Youyong Li, Junmei Wang, Liling Zhang, Tingjun Hou
2012 J jnl
ADMET Evaluation in Drug Discovery. 11. PharmacoKinetics Knowledge Base (PKKB): A Comprehensive Database of Pharmacokinetic and Toxic Properties for Drugs.
J. Chem. Inf. Model.
Dongyue Cao, Junmei Wang, Rui Zhou, Youyong Li, Huidong Yu, Tingjun Hou
2012 J jnl
Develop and Test a Solvent Accessible Surface Area-Based Model in Conformational Entropy Calculations.
J. Chem. Inf. Model.
Junmei Wang, Tingjun Hou
2012 J jnl
Drug-likeness analysis of traditional Chinese medicines: 1. property distributions of drug-like compounds, non-drug-like compounds and natural compounds from traditional Chinese medicines.
J. Cheminformatics
Mingyun Shen, Sheng Tian, Youyong Li, Qian Li, Xiaojie Xu, Junmei Wang, Tingjun Hou
2011 J jnl
Application of molecular dynamics simulations in molecular property prediction II: Diffusion coefficient.
J. Comput. Chem.
Junmei Wang, Tingjun Hou
2011 J jnl
Assessing the Performance of the MM/PBSA and MM/GBSA Methods. 1. The Accuracy of Binding Free Energy Calculations Based on Molecular Dynamics Simulations.
J. Chem. Inf. Model.
Tingjun Hou, Junmei Wang, Youyong Li, Wei Wang
2011 J jnl
Assessing the performance of the molecular mechanics/Poisson Boltzmann surface area and molecular mechanics/generalized Born surface area methods. II. The accuracy of ranking poses generated from docking.
J. Comput. Chem.
Tingjun Hou, Junmei Wang, Youyong Li, Wei Wang
2010 J jnl
Drug and Drug Candidate Building Block Analysis.
J. Chem. Inf. Model.
Junmei Wang, Tingjun Hou
2009 J jnl
Aqueous Solubility Prediction Based on Weighted Atom Type Counts and Solvent Accessible Surface Areas.
J. Chem. Inf. Model.
Junmei Wang, Tingjun Hou, Xiaojie Xu
2007 J jnl
ADME Evaluation in Drug Discovery, 6. Can Oral Bioavailability in Humans Be Effectively Predicted by Simple Molecular Property-Based Rules?
J. Chem. Inf. Model.
Tingjun Hou, Junmei Wang, Wei Zhang, Xiaojie Xu
2007 J jnl
ADME Evaluation in Drug Discovery, 7. Prediction of Oral Absorption by Correlation and Classification.
J. Chem. Inf. Model.
Tingjun Hou, Junmei Wang, Wei Zhang, Xiaojie Xu
2007 J jnl
ADME Evaluation in Drug Discovery, 8. The Prediction of Human Intestinal Absorption by a Support Vector Machine.
J. Chem. Inf. Model.
Tingjun Hou, Junmei Wang, Youyong Li
2007 J jnl
Development of Reliable Aqueous Solubility Models and Their Application in Druglike Analysis.
J. Chem. Inf. Model.
Junmei Wang, George Krudy, Tingjun Hou, Wei Zhang, George Holland, Xiaojie Xu
2007 J jnl
GPCR Structure-Based Virtual Screening Approach for CB2 Antagonist Search.
J. Chem. Inf. Model.
Jian-Zhong Chen, Junmei Wang, Xiang-Qun Xie
2006 A* conf
A Partition-Based Approach to Graph Mining.
ICDE
Junmei Wang, Wynne Hsu, Mong-Li Lee, Chang Sheng
2006 J jnl
Genetic Algorithm-Optimized QSPR Models for Bioavailability, Protein Binding, and Urinary Excretion.
J. Chem. Inf. Model.
Junmei Wang, George Krudy, Xiang-Qun Xie, Chengde Wu, George Holland
2005 A conf
A framework for mining topological patterns in spatio-temporal databases.
CIKM
Junmei Wang, Wynne Hsu, Mong-Li Lee
2005 J jnl
Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, and David A. Case, "Development and testing of a general amber force field" Journal of Computational Chemistry(2004) 25(9) 1157-1174.
J. Comput. Chem.
Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, David A. Case
2005 B conf
Mining Generalized Spatio-Temporal Patterns.
DASFAA
Junmei Wang, Wynne Hsu, Mong-Li Lee
2005 — ch.
Mining in Spatiotemporal Databases.
Spatial Databases
Junmei Wang, Wynne Hsu, Mong-Li Lee
2004 J jnl
Development and testing of a general amber force field.
J. Comput. Chem.
Junmei Wang, Romain M. Wolf, James W. Caldwell, Peter A. Kollman, David A. Case
2004 B conf
Discovering Geographical Features for Location-Based Services.
DASFAA
Junmei Wang, Wynne Hsu, Mong-Li Lee
2004 B conf
FlowMiner: Finding Flow Patterns in Spatio-Temporal Databases.
ICTAI
Junmei Wang, Wynne Hsu, Mong-Li Lee, Jason Tsong-Li Wang
2003 J jnl
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations.
J. Comput. Chem.
Yong Duan, Chun Wu, Shibasish Chowdhury, Mathew C. Lee, Guoming Xiong, Wei Zhang, Rong Yang, Piotr Cieplak, Ray Luo, Tai-Sung Lee, James W. Caldwell, Junmei Wang, Peter A. Kollman
2001 J jnl
Automatic parameterization of force field by systematic search and genetic algorithms.
J. Comput. Chem.
Junmei Wang, Peter A. Kollman
2000 J jnl
How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?
J. Comput. Chem.
Junmei Wang, Piotr Cieplak, Peter A. Kollman
1999 J jnl
Applications of Genetic Algorithms on the Structure-Activity Relationship Analysis of Some Cinnamamides.
J. Chem. Inf. Comput. Sci.
Tingjun Hou, Junmei Wang, N. Liao, Xiaojie Xu