default search action
Junmei Wang
This is just a disambiguation page, and is not intended to be the bibliography of an actual person. Any publication listed on this page has not been assigned to an actual author yet. If you know the true author of one of the publications listed below, you are welcome to contact us.
Person information
Refine list
refinements active!
zoomed in on ?? of ?? records
view refined list in
export refined list as
showing all ?? records
2020 – today
- 2024
- [j59]Jiajia Wang
, Jimmy Xiangji Huang
Utilizing BERT for Information Retrieval: Survey, Applications, Resources, and Challenges. ACM Comput. Surv. 56(7): 185:1-185:33 (2024) - [i2]David Oniani, Jordan Hilsman, Chengxi Zang, Junmei Wang, Lianjin Cai
Emerging Opportunities of Using Large Language Models for Translation Between Drug Molecules and Indications. CoRR abs/2402.09588 (2024) - [i1]Jiajia Wang, Jimmy X. Huang, Xinhui Tu, Junmei Wang, Angela Jennifer Huang, Md. Tahmid Rahman Laskar, Amran Bhuiyan:
Utilizing BERT for Information Retrieval: Survey, Applications, Resources, and Challenges. CoRR abs/2403.00784 (2024) - 2023
- [j58]Jie Yu
Research on Asparagus Recognition Based on Deep Learning. IEEE Access 11: 117362-117367 (2023) - [j57]Viet Hoang Man
Unpolarized laser method for infrared spectrum calculation of amide I C=O bonds in proteins using molecular dynamics simulation. Comput. Biol. Medicine 159: 106902 (2023) - [j56]Yuchen Sun, Tingjun Hou, Xibing He, Viet Hoang Man, Junmei Wang
Development and test of highly accurate endpoint free energy methods. 2: Prediction of logarithm of n-octanol-water partition coefficient (logP) for druglike molecules using MM-PBSA method. J. Comput. Chem. 44(13): 1300-1311 (2023) - [j55]Yuchen Sun, Xibing He, Tingjun Hou, Lianjin Cai, Viet Hoang Man, Junmei Wang
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. 44(14): 1334-1346 (2023) - [j54]Viet Hoang Man
Phosphorylation at Ser289 Enhances the Oligomerization of Tau Repeat R2. J. Chem. Inf. Model. 63(4): 1351-1361 (2023) - [j53]Jike Wang, Yundian Zeng
Molecular Generation with Reduced Labeling through Constraint Architecture. J. Chem. Inf. Model. 63(11): 3319-3327 (2023) - [j52]David A. Case
AmberTools. J. Chem. Inf. Model. 63(20): 6183-6191 (2023) - [j51]Fengyang Han
Distribution of Bound Conformations in Conformational Ensembles for X-ray Ligands Predicted by the ANI-2X Machine Learning Potential. J. Chem. Inf. Model. 63(21): 6608-6618 (2023) - [j50]Min Pan, Quanli Pei, Yu Liu, Teng Li
SPRF: A semantic Pseudo-relevance Feedback enhancement for information retrieval via ConceptNet. Knowl. Based Syst. 274: 110602 (2023) - [j49]Yongming Li
Model Checking of Possibilistic Linear-Time Properties Based on Generalized Possibilistic Decision Processes. IEEE Trans. Fuzzy Syst. 31(10): 3495-3506 (2023) - [c20]Jie Yang
Empirical Study on the Factors Influencing Asparagus Prices Based on VAR Model. ICBAR 2023: 344-349 - 2022
- [j48]Junmei Wang, Jin Liu:
Effects of a New Media Data Interaction System on Teaching Efficiency in Vocational Education. Int. J. Emerg. Technol. Learn. 17(7): 163-174 (2022) - [j47]Min Pan, Junmei Wang
A probabilistic framework for integrating sentence-level semantics via BERT into pseudo-relevance feedback. Inf. Process. Manag. 59(1): 102734 (2022) - [j46]Asuka A. Orr
Preserving the Integrity of Empirical Force Fields. J. Chem. Inf. Model. 62(16): 3825-3831 (2022) - [j45]Viet Hoang Man
Stable Cavitation Interferes with Aβ16-22 Oligomerization. J. Chem. Inf. Model. 62(16): 3885-3895 (2022) - [j44]Jialu Wu, Junmei Wang
ALipSol: An Attention-Driven Mixture-of-Experts Model for Lipophilicity and Solubility Prediction. J. Chem. Inf. Model. 62(23): 5975-5987 (2022) - [c19]Zhichao Chen, Junmei Wang, Xiwei Yang:
A Concept Net-based semantic constraint method for query expansion. WI/IAT 2022: 906-913 - 2021
- [j43]Pora Kim
Landscape of drug-resistance mutations in kinase regulatory hotspots. Briefings Bioinform. 22(3) (2021) - [j42]Beihong Ji
Machine learning on ligand-residue interaction profiles to significantly improve binding affinity prediction. Briefings Bioinform. 22(5) (2021) - [j41]Yuzhao Zhang
In silico binding profile characterization of SARS-CoV-2 spike protein and its mutants bound to human ACE2 receptor. Briefings Bioinform. 22(6) (2021) - [j40]Beihong Ji
Incorporating structural similarity into a scoring function to enhance the prediction of binding affinities. J. Cheminformatics 13(1): 11 (2021) - [j39]Ercheng Wang
VAD-MM/GBSA: A Variable Atomic Dielectric MM/GBSA Model for Improved Accuracy in Protein-Ligand Binding Free Energy Calculations. J. Chem. Inf. Model. 61(6): 2844-2856 (2021) - [j38]Yingxue Li, Wenxiao Jia, Junmei Wang, Jianying Guo, Qin Liu, Xiang Li, Guotong Xie
ALeRT-COVID: Attentive Lockdown-awaRe Transfer Learning for Predicting COVID-19 Pandemics in Different Countries. J. Heal. Informatics Res. 5(1): 98-113 (2021) - [c18]Chenyang Li, Chao Zhang, Junmei Wang, Yan Zhang, Pingzeng Liu, Xin Liu, Lianlian Liu, Yuanlong Wang:
Effects of ENSO on Climate and Garlic Yield in Main Garlic Production Areas of China. SmartIoT 2021: 283-288 - [c17]Liu Lianlian, Chao Zhang, Junmei Wang, Zhang Qing, Pingzeng Liu, Liu Chenyang, Yifei Sun:
The effect of COVID-19 on garlic prices. SmartIoT 2021: 322-326 - 2020
- [j37]Junmei Wang
A Pseudo-relevance feedback framework combining relevance matching and semantic matching for information retrieval. Inf. Process. Manag. 57(6): 102342 (2020) - [j36]Junmei Wang
Fast Identification of Possible Drug Treatment of Coronavirus Disease-19 (COVID-19) through Computational Drug Repurposing Study. J. Chem. Inf. Model. 60(6): 3277-3286 (2020) - [j35]Ercheng Wang
Development and Evaluation of MM/GBSA Based on a Variable Dielectric GB Model for Predicting Protein-Ligand Binding Affinities. J. Chem. Inf. Model. 60(11): 5353-5365 (2020) - [j34]Dongxiao Hao
How Well Does the Extended Linear Interaction Energy Method Perform in Accurate Binding Free Energy Calculations? J. Chem. Inf. Model. 60(12): 6624-6633 (2020) - [j33]Xiao Xu, Xiaoshuang Liu, Yanni Kang, Xian Xu, Junmei Wang, Yuyao Sun, Quanhe Chen, Xiaoyu Jia, Xinyue Ma, Xiaoyan Meng, Xiang Li, Guotong Xie:
A Multi-directional Approach for Missing Value Estimation in Multivariate Time Series Clinical Data. J. Heal. Informatics Res. 4(4): 365-382 (2020)
2010 – 2019
- 2019
- [j32]Xibing He
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. 33(1): 105-117 (2019) - [j31]Haixia Ge, Yuemin Bian
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. 33(4): 447-459 (2019) - [j30]Junmei Wang
Development and Testing of Druglike Screening Libraries. J. Chem. Inf. Model. 59(1): 53-65 (2019) - [c16]Xiang Li, Yanni Kang, Xiaoyu Jia, Junmei Wang, Guotong Xie:
TASP: A Time-Phased Model for Sepsis Prediction. CinC 2019: 1-4 - [c15]Anqi Huang, Chao Zhang, Pingzeng Liu, Junmei Wang, Wanming Ren, Yong Zheng:
Input-Output Analysis of Chinese National Agricultural Science and Technology Park. ICAIS (2) 2019: 509-523 - [c14]Xiao Xu, Junmei Wang, Xian Xu, Yuyao Sun, Quanhe Chen, Xiang Li, Guotong Xie:
Estimating Missing Values in Multivariate-Time-Series Clinical Data using Gradient Boosting Tree on Temporal and Cross-variable Features. ICHI 2019: 1-3 - [c13]Hao Hu, Junmei Wang, Xinhui Tu, Tingting He:
CCNU_IRGroup @ TREC 2019 Deep Learning Track. TREC 2019 - 2018
- [j29]Guohua Qu, Weihua Qu, Junmei Wang, Haisheng Zhou, Zengliang Liu:
Factorial-Quality Scalar and an Extension of ELECTRE in Intuitionistic Fuzzy Sets. Int. J. Inf. Technol. Decis. Mak. 17(1): 183-208 (2018) - [j28]Jun Shang
Cheminformatic Insight into the Differences between Terrestrial and Marine Originated Natural Products. J. Chem. Inf. Model. 58(6): 1182-1193 (2018) - [j27]Na Liu, Wenfang Zhou, Yue Guo, Junmei Wang
Molecular Dynamics Simulations Revealed the Regulation of Ligands to the Interactions between Androgen Receptor and Its Coactivator. J. Chem. Inf. Model. 58(8): 1652-1661 (2018) - [c12]Xueru Yu, Pingzeng Liu, Wanming Ren, Chao Zhang, Junmei Wang, Yong Zheng:
Safety Traceability System of Livestock and Poultry Industrial Chain. ICCCS (6) 2018: 3-12 - [c11]Chao Zhang, Junmei Wang:
The Internet of Things and Big Data in the Submarine Cable Release Process of Finite Element Simulation and Matlab Simulation. ICCCS (6) 2018: 133-143 - [c10]Lining Liu, Pingzeng Liu, Wanming Ren, Yong Zheng, Chao Zhang, Junmei Wang:
The Traceability Information Management Platform of Duck Product Industry Chain. ICCCS (6) 2018: 144-153 - [c9]Chao Zhang, Junmei Wang, Pingzeng Liu, Wanming Ren, Weijie Chen, Yanyan Wang:
Traffic Accident Time Series Analysis. ICCCS (2) 2018: 344-356 - [c8]Chao Zhang, Lei Zhang, Junmei Wang, Pingzeng Liu, Yong Zheng, Wanming Ren:
Based on Data Analysis and JC Retrofit Scheme of Dam Risk Function and the Simulation Experiment. ICCCS (6) 2018: 452-463 - [c7]Baojia Wang, Pingzeng Liu, Chao Zhang, Junmei Wang, Liu Peng:
Prediction of Garlic Price Based on ARIMA Model. ICCCS (1) 2018: 731-739 - 2014
- [j26]Qian Zhang, Wei Zhang, Youyong Li, Junmei Wang
MORT: a powerful foundational library for computational biology and CADD. J. Cheminformatics 6(1): 36 (2014) - [j25]Huiyong Sun, Youyong Li
P-loop Conformation Governed Crizotinib Resistance in G2032R-Mutated ROS1 Tyrosine Kinase: Clues from Free Energy Landscape. PLoS Comput. Biol. 10(7) (2014) - 2013
- [j24]Sheng Tian
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 5: 5 (2013) - [j23]Sheng Tian
Modeling Compound-Target Interaction Network of Traditional Chinese Medicines for Type II Diabetes Mellitus: Insight for Polypharmacology and Drug Design. J. Chem. Inf. Model. 53(7): 1787-1803 (2013) - [j22]Qian Zhang, Junmei Wang
Accelerated Conformational Entropy Calculations Using Graphic Processing Units. J. Chem. Inf. Model. 53(8): 2057-2064 (2013) - [c6]Qian Zhang, José M. García, Junmei Wang, Tingjun Hou, Horacio Emilio Pérez Sánchez:
A GPU based Conformational Entropy Calculation Method. IWBBIO 2013: 735-743 - 2012
- [j21]Qian Zhang, Wei Zhang, Youyong Li
A rule-based algorithm for automatic bond type perception. J. Cheminformatics 4: 26 (2012) - [j20]Mingyun Shen, Sheng Tian
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 4: 31 (2012) - [j19]Dongyue Cao, Junmei Wang
ADMET Evaluation in Drug Discovery. 11. PharmacoKinetics Knowledge Base (PKKB): A Comprehensive Database of Pharmacokinetic and Toxic Properties for Drugs. J. Chem. Inf. Model. 52(5): 1132-1137 (2012) - [j18]Junmei Wang
Develop and Test a Solvent Accessible Surface Area-Based Model in Conformational Entropy Calculations. J. Chem. Inf. Model. 52(5): 1199-1212 (2012) - 2011
- [j17]Tingjun Hou, Junmei Wang
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. 32(5): 866-877 (2011) - [j16]Junmei Wang
Application of molecular dynamics simulations in molecular property prediction II: Diffusion coefficient. J. Comput. Chem. 32(16): 3505-3519 (2011) - [j15]Tingjun Hou, Junmei Wang
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. 51(1): 69-82 (2011) - 2010
- [j14]Junmei Wang
Drug and Drug Candidate Building Block Analysis. J. Chem. Inf. Model. 50(1): 55-67 (2010)
2000 – 2009
- 2009
- [j13]Junmei Wang
Aqueous Solubility Prediction Based on Weighted Atom Type Counts and Solvent Accessible Surface Areas. J. Chem. Inf. Model. 49(3): 571-581 (2009) - 2007
- [j12]Tingjun Hou, Junmei Wang
ADME Evaluation in Drug Discovery, 7. Prediction of Oral Absorption by Correlation and Classification. J. Chem. Inf. Model. 47(1): 208-218 (2007) - [j11]Tingjun Hou, Junmei Wang
ADME Evaluation in Drug Discovery, 6. Can Oral Bioavailability in Humans Be Effectively Predicted by Simple Molecular Property-Based Rules? J. Chem. Inf. Model. 47(2): 460-463 (2007) - [j10]Junmei Wang
Development of Reliable Aqueous Solubility Models and Their Application in Druglike Analysis. J. Chem. Inf. Model. 47(4): 1395-1404 (2007) - [j9]Jian-zhong Chen, Junmei Wang
GPCR Structure-Based Virtual Screening Approach for CB2 Antagonist Search. J. Chem. Inf. Model. 47(4): 1626-1637 (2007) - [j8]Tingjun Hou, Junmei Wang
ADME Evaluation in Drug Discovery, 8. The Prediction of Human Intestinal Absorption by a Support Vector Machine. J. Chem. Inf. Model. 47(6): 2408-2415 (2007) - 2006
- [j7]Junmei Wang
Genetic Algorithm-Optimized QSPR Models for Bioavailability, Protein Binding, and Urinary Excretion. J. Chem. Inf. Model. 46(6): 2674-2683 (2006) - [c5]Junmei Wang, Wynne Hsu
A Partition-Based Approach to Graph Mining. ICDE 2006: 74 - 2005
- [j6]Junmei Wang
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. 26(1): 114- (2005) - [c4]Junmei Wang, Wynne Hsu, Mong-Li Lee:
A framework for mining topological patterns in spatio-temporal databases. CIKM 2005: 429-436 - [c3]Junmei Wang, Wynne Hsu, Mong-Li Lee:
Mining Generalized Spatio-Temporal Patterns. DASFAA 2005: 649-661 - [p1]Junmei Wang, Wynne Hsu, Mong-Li Lee:
Mining in Spatiotemporal Databases. Spatial Databases 2005: 272-293 - 2004
- [j5]Junmei Wang
Development and testing of a general amber force field. J. Comput. Chem. 25(9): 1157-1174 (2004) - [c2]Junmei Wang, Wynne Hsu, Mong-Li Lee:
Discovering Geographical Features for Location-Based Services. DASFAA 2004: 244-254 - [c1]Junmei Wang, Wynne Hsu
FlowMiner: Finding Flow Patterns in Spatio-Temporal Databases. ICTAI 2004: 14-21 - 2003
- [j4]Yong Duan, Chun Wu
A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations. J. Comput. Chem. 24(16): 1999-2012 (2003) - 2001
- [j3]Junmei Wang
Automatic parameterization of force field by systematic search and genetic algorithms. J. Comput. Chem. 22(12): 1219-1228 (2001) - 2000
- [j2]Junmei Wang
How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules? J. Comput. Chem. 21(12): 1049-1074 (2000)
1990 – 1999
- 1999
- [j1]Tingjun Hou, Junmei Wang
Applications of Genetic Algorithms on the Structure-Activity Relationship Analysis of Some Cinnamamides. J. Chem. Inf. Comput. Sci. 39(5): 775-781 (1999)
Coauthor Index
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.
Unpaywalled article links
Add open access links from to the list of external document links (if available).
Privacy notice: By enabling the option above, your browser will contact the API of unpaywall.org to load hyperlinks to open access articles. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Unpaywall privacy policy.
Archived links via Wayback Machine
For web page which are no longer available, try to retrieve content from the of the Internet Archive (if available).
Privacy notice: By enabling the option above, your browser will contact the API of archive.org to check for archived content of web pages that are no longer available. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Internet Archive privacy policy.
Reference lists
Add a list of references from ,
, and
to record detail pages.
load references from crossref.org and opencitations.net
Privacy notice: By enabling the option above, your browser will contact the APIs of crossref.org, opencitations.net, and semanticscholar.org to load article reference information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the Crossref privacy policy and the OpenCitations privacy policy, as well as the AI2 Privacy Policy covering Semantic Scholar.
Citation data
Add a list of citing articles from and
to record detail pages.
load citations from opencitations.net
Privacy notice: By enabling the option above, your browser will contact the API of opencitations.net and semanticscholar.org to load citation information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the OpenCitations privacy policy as well as the AI2 Privacy Policy covering Semantic Scholar.
OpenAlex data
Load additional information about publications from .
Privacy notice: By enabling the option above, your browser will contact the API of openalex.org to load additional information. Although we do not have any reason to believe that your call will be tracked, we do not have any control over how the remote server uses your data. So please proceed with care and consider checking the information given by OpenAlex.
last updated on 2024-10-07 21:23 CEST by the dblp team
all metadata released as open data under CC0 1.0 license
see also: Terms of Use | Privacy Policy | Imprint
dblp was originally created in 1993 at:
since 2018, dblp has been operated and maintained by:
the dblp computer science bibliography is funded and supported by: