G. Wei

发表

A review of geometric, topological and graph theory apparatuses for the modeling and analysis of biomolecular data

Kelin Xia, G. Wei, 2016, 1612.01735.

Persistent homology analysis of protein structure, flexibility, and folding

Kelin Xia, G. Wei, 2014, International journal for numerical methods in biomedical engineering.

Georgia Southern University From the SelectedWorks of Zhan Chen November 8 , 2012 Variational Multiscale Models for Charge Transport

Kelin Xia, G. Wei, Qiong Zheng, 2018 .

Multiscale Multiphysics and Multidomain Models I: Basic Theory.

Guo-Wei Wei, G. Wei, 2013, Journal of theoretical & computational chemistry.

AND MULTIDOMAIN MODELS I : BASIC THEORY

G. Wei, 2013 .

Stochastic model for protein flexibility analysis.

Guo-Wei Wei, Kelin Xia, Kelin Xia, 2013, Physical review. E, Statistical, nonlinear, and soft matter physics.

High-order fractional partial differential equation transform for molecular surface construction

G. Wei, Langhua Hu, Duan Chen, 2012 .

UMAP-assisted K-means clustering of large-scale SARS-CoV-2 mutation datasets

G. Wei, Y. Hozumi, Rui Wang, 2020, Computers in Biology and Medicine.

Protein pocket detection via convex hull surface evolution and associated Reeb graph

Y. Tong, G. Wei, Rundong Zhao, 2018, Bioinform..

Mathematical analysis of the wavelet method of chaos control

G. Wei, C. Lai, Shih-Feng Shieh, 2006 .

Geometric modeling of subcellular structures, organelles, and multiprotein complexes

Y. Tong, Kelin Xia, G. Wei, 2012, International journal for numerical methods in biomedical engineering.

Local spectral time splitting method for first- and second-order partial differential equations

G. Wei, S. Zhao, Sining Yu, 2005 .

Molecular multiresolution surfaces

G. Wei, M. Feig, Y. C. Zhou, 2005, math-ph/0511001.

Multiscale multiphysics and multidomain models--flexibility and rigidity.

Kelin Xia, G. Wei, K. Opron, 2013, The Journal of chemical physics.

Fast and anisotropic flexibility-rigidity index for protein flexibility and fluctuation analysis.

Kelin Xia, G. Wei, K. Opron, 2014, The Journal of chemical physics.

Communication: Capturing protein multiscale thermal fluctuations.

Kelin Xia, G. Wei, K. Opron, 2015, The Journal of chemical physics.

Persistent topology for cryo‐EM data analysis

Kelin Xia, G. Wei, 2014, International journal for numerical methods in biomedical engineering.

Generalized flexibility-rigidity index.

Kelin Xia, G. Wei, D. Nguyen, 2016, The Journal of chemical physics.

Second-order Poisson Nernst-Planck solver for ion channel transport.

G. Wei, Qiong Zheng, Duan Chen, 2011, Journal of computational physics.

Differential Geometry Based Multiscale Models

G. Wei, 2010, Bulletin of mathematical biology.

Variational Methods for Biomolecular Modeling

G. Wei, Y. C. Zhou, Yongcheng Zhou, 2016, 1611.00610.

Review of COVID-19 Antibody Therapies.

G. Wei, Rui Wang, D. Nguyen, 2020, ArXiv.

Mutations Strengthened SARS-CoV-2 Infectivity

G. Wei, Rui Wang, Jiahui Chen, 2020, Journal of Molecular Biology.

Mutations on COVID-19 diagnostic targets

G. Wei, Y. Hozumi, Rui Wang, 2020, Genomics.

Accurate, robust and reliable calculations of Poisson-Boltzmann solvation energies

G. Wei, Bao Wang, 2016, 1607.04594.

A Review of Mathematical Modeling, Simulation and Analysis of Membrane Channel Charge Transport

G. Wei, Duan Chen, 2016, 1611.04573.

Differential geometry-based solvation and electrolyte transport models for biomolecular modeling: A review

Nathan A. Baker, G. Wei, 2014, 1412.0176.

Differential geometry based solvation model II: Lagrangian formulation

Zhan Chen, G. Wei, Zhan Chen, 2011, Journal of mathematical biology.

Geometric and potential driving formation and evolution of biomolecular surfaces

Shan Zhao, Guo-Wei Wei, Zhan Chen, 2009, Journal of mathematical biology.

The de Rham–Hodge Analysis and Modeling of Biomolecules

Yiying Tong, Guo-Wei Wei, Rundong Zhao, 2019, Bulletin of Mathematical Biology.

Differential geometry-based solvation and electrolyte transport models for biomolecular modeling: A review

Nathan A. Baker, G. Wei, 2016 .

Simulation of Inviscid Compressible Flows Using PDE Transform

G. Wei, Langhua Hu, Siyang Yang, 2014 .

Automatic parametrization of non-polar implicit solvent models for the blind prediction of solvation free energies.

Guo-Wei Wei, Zhixiong Zhao, Bao Wang, 2016, The Journal of chemical physics.

Atomic scale design and three-dimensional simulation of ionic diffusive nanofluidic channels

Kelin Xia, G. Wei, Jin Kyoung Park, 2015, Microfluidics and Nanofluidics.

Parameter optimization in differential geometry based solvation models.

Bao Wang, G W Wei, G. Wei, 2015, The Journal of chemical physics.

Galerkin method for elliptic interface problems

Kelin Xia, G. Wei, Meng Zhan, 2014 .

Mathematics at the eve of a historic transition in biology

Guo-Wei Wei, G. Wei, 2017, 1711.02001.

A Multiscale Model for Virus Capsid Dynamics

Guo-Wei Wei, Changjun Chen, Rishu Saxena, 2010, Int. J. Biomed. Imaging.

Topological fingerprints reveal protein-ligand binding mechanism

Guo-Wei Wei, Zixuan Cang, G. Wei, 2017, 1703.10982.

The partial differential equation transform – a robust method for signal , image and data analysis

G. Wei, Yang Wang, Siyang Yang, 2011 .

Evolutionary homology on coupled dynamical systems

E. Munch, G. Wei, Zixuan Cang, 2018, 1802.04677.

Protein folding tames chaos

Kelin Xia, G. Wei, 2013, 1308.2953.

G. Wei, Y. Hozumi, Rui Wang, 2022, ArXiv.

Decoding Asymptomatic COVID-19 Infection and Transmission.

G. Wei, Y. Hozumi, Rui Wang, 2020, The journal of physical chemistry letters.

Algebraic graph learning of protein-ligand binding affinity

G. Wei, D. Nguyen, 2018, 1812.08328.

Decoding SARS-CoV-2 transmission, evolution and ramification on COVID-19 diagnosis, vaccine, and medicine

G. Wei, Y. Hozumi, Rui Wang, 2020 .

Atom-specific persistent homology and its application to protein flexibility analysis

G. Wei, David Bramer, 2019, Computational and mathematical biophysics.

Rigidity strengthening is a vital mechanism for protein-ligand binding

G. Wei, D. Nguyen, Menglun Wang, 2017, 1704.05883.

Capturing protein multiscale thermal fluctuations

Kelin Xia, G. Wei, K. Opron, 2015, 1505.05096.

Scalable free energy calculation of proteins via multiscale essential sampling

Kelin Xia, G. Wei, K. Opron, 2015 .

PERSISTENT PATH LAPLACIAN.

G. Wei, Rui Wang, 2022, Foundations of data science.

Molecular multiresolution surfaces

G. Wei, M. Feig, Y. C. Zhou, 2005, math-ph/0511001.

JCIM Special Issue on Generative Models for Molecular Design

Gianni De Fabritiis, Kenneth M. Merz, Guowei Wei, 2020, Journal of Chemical Information and Modeling.

Biomolecular Topology: Modelling and Analysis

Kelin Xia, G. Wei, S. Yau, 2022, Acta Mathematica Sinica, English Series.

UMAP-assisted K-means clustering of large-scale SARS-CoV-2 mutation datasets

G. Wei, Y. Hozumi, Rui Wang, 2021, Computers in biology and medicine.

Iterative Filtering Decomposition Based on Local Spectral Evolution Kernel

G. Wei, Yang Wang, Siyang Yang, 2012, J. Sci. Comput..

Highly accurate biomolecular electrostatics in continuum dielectric environments

Guo-Wei Wei, Michael Feig, Yongcheng Zhou, 2008, J. Comput. Chem..

Flexibility–rigidity index for protein–nucleic acid flexibility and fluctuation analysis

Guo-Wei Wei, Kelin Xia, Kristopher Opron, 2015, J. Comput. Chem..

Omicron Variant (B.1.1.529): Infectivity, Vaccine Breakthrough, and Antibody Resistance

G. Wei, Rui Wang, Jiahui Chen, 2022, J. Chem. Inf. Model..

Potentially highly potent drugs for 2019-nCoV

Guo-Wei Wei, Duc Duy Nguyen, Kaifu Gao, 2020, bioRxiv.

Improvements to the APBS biomolecular solvation software suite

Jiahui Chen, Guo-Wei Wei, Nathan A. Baker, 2017, Protein science : a publication of the Protein Society.

Multidimensional persistence in biomolecular data

Guo-Wei Wei, Kelin Xia, Kelin Xia, 2014, J. Comput. Chem..

Boosting Tree-Assisted Multitask Deep Learning for Small Scientific Datasets

Jian Jiang, Rui Wang, Kaifu Gao, 2020, J. Chem. Inf. Model..

Modeling the Effects of Calcium Overload on Mitochondrial Ultrastructural Remodeling

Kristin N. Parent, G. Wei, K. Parent, 2021, Applied sciences.

A topology-based network tree for the prediction of protein–protein binding affinity changes following mutation

Guo-Wei Wei, Menglun Wang, Zixuan Cang, 2020, Nature Machine Intelligence.

Object-oriented persistent homology

Guo-Wei Wei, Bao Wang, G. Wei, 2016, J. Comput. Phys..

A Galerkin formulation of the MIB method for three dimensional elliptic interface problems

Guo-Wei Wei, Kelin Xia, Kelin Xia, 2014, Comput. Math. Appl..

Multiscale geometric modeling of macromolecules I: Cartesian representation

Yiying Tong, Guo-Wei Wei, Zhan Chen, 2014, J. Comput. Phys..

MIB method for elliptic equations with multi-material interfaces

Guo-Wei Wei, Meng Zhan, Kelin Xia, 2011, J. Comput. Phys..

Differential geometry based solvation model I: Eulerian formulation

Nathan A. Baker, Zhan Chen, G. W. Wei, 2010, J. Comput. Phys..

Host Immune Response Driving SARS-CoV-2 Evolution

G. Wei, Y. Hozumi, Rui Wang, 2020, Viruses.

Mechanisms of SARS-CoV-2 Evolution Revealing Vaccine-Resistant Mutations in Europe and America

G. Wei, Rui Wang, Jiahui Chen, 2021, The journal of physical chemistry letters.

Analysis of SARS-CoV-2 mutations in the United States suggests presence of four substrains and novel variants

G. Wei, Y. Hozumi, Rui Wang, 2021, Communications biology.

Revealing the Threat of Emerging SARS-CoV-2 Mutations to Antibody Therapies

G. Wei, Rui Wang, Jiahui Chen, 2021, bioRxiv.

Emerging Vaccine-Breakthrough SARS-CoV-2 Variants

G. Wei, Y. Hozumi, Rui Wang, 2022, ACS infectious diseases.

Emerging vaccine-breakthrough SARS-CoV-2 variants

G. Wei, Rui Wang, Changchuan Yin, 2021, ArXiv.

Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2

G. Wei, Xiaoqi Wei, Y. Qiu, 2021, Chemical reviews.

Perspectives on SARS-CoV-2 Main Protease Inhibitors.

G. Wei, F. Huang, Rui Wang, 2021, Journal of medicinal chemistry.

Vaccine-escape and fast-growing mutations in the United Kingdom, the United States, Singapore, Spain, India, and other COVID-19-devastated countries

G. Wei, Rui Wang, Jiahui Chen, 2021, Genomics.

Vaccine-escape and fast-growing mutations in the United Kingdom, the United States, Singapore, Spain, South Africa, and other COVID-19-devastated countries

G. Wei, Rui Wang, Jiahui Chen, 2021, 2103.08023.

Path Topology in Molecular and Materials Sciences.

S. Yau, Feng Pan, G. Wei, 2023, The journal of physical chemistry letters.

Algebraic graph-assisted bidirectional transformers for molecular property prediction

F. Pan, G. Wei, Dong Chen, 2021, Nature Communications.

EVOLUTIONARY DE RHAM-HODGE METHOD.

Yiying Tong, Guo-Wei Wei, Rundong Zhao, 2019, Discrete and continuous dynamical systems. Series B.

Persistent spectral graph

Guo-Wei Wei, Duc Duy Nguyen, Rui Wang, 2019, International journal for numerical methods in biomedical engineering.

AGL-Score: Algebraic Graph Learning Score for Protein-Ligand Binding Scoring, Ranking, Docking, and Screening

Guo-Wei Wei, Duc Duy Nguyen, G. Wei, 2019, J. Chem. Inf. Model..

Analysis and prediction of protein folding energy changes upon mutation by element specific persistent homology

Guo-Wei Wei, Zixuan Cang, G. Wei, 2017, Bioinform..

Revealing the Threat of Emerging SARS-CoV-2 Mutations to Antibody Therapies

G. Wei, Rui Wang, Jiahui Chen, 2021, bioRxiv.

Prediction and mitigation of mutation threats to COVID-19 vaccines and antibody therapies.

Rui Wang, G. Wei, Rui Wang, 2020, ArXiv.

The impact of surface area, volume, curvature, and Lennard–Jones potential to solvation modeling

Guo-Wei Wei, Duc D. Nguyen, G. Wei, 2016, J. Comput. Chem..

Differential geometry based solvation model. III. Quantum formulation.

Guo-Wei Wei, Zhan Chen, G. Wei, 2011, The Journal of chemical physics.

Variational Multiscale Models for Charge Transport

Guo-Wei Wei, Qiong Zheng, Zhan Chen, 2012, SIAM Rev..

Discrete Singular Convolution-Finite Subdomain Method for the Solution of Incompressible Viscous Flows

Guo-Wei Wei, Decheng Wan, G. Wei, 2002 .

GGL-Tox: Geometric Graph Learning for Toxicity Prediction

Guo-Wei Wei, Rui Wang, Jian Jiang, 2021, J. Chem. Inf. Model..

Quantitative Toxicity Prediction Using Topology Based Multitask Deep Neural Networks

Guo-Wei Wei, Kedi Wu, G. Wei, 2017, J. Chem. Inf. Model..

Rigidity Strengthening: A Mechanism for Protein-Ligand Binding

Guo-Wei Wei, Menglun Wang, G. Wei, 2017, J. Chem. Inf. Model..

TopologyNet: Topology based deep convolutional and multi-task neural networks for biomolecular property predictions

Guo-Wei Wei, Zixuan Cang, G. Wei, 2017, PLoS Comput. Biol..

Feature functional theory–binding predictor (FFT–BP) for the blind prediction of binding free energies

Guo-Wei Wei, Zhixiong Zhao, Duc D. Nguyen, 2017, Theoretical Chemistry Accounts.

A review of mathematical representations of biomolecular data.

G. Wei, Zixuan Cang, D. Nguyen, 2019, Physical chemistry chemical physics : PCCP.

Numerical methods for the generalized Zakharov system

Guo-Wei Wei, Weizhu Bao, G. Wei, 2003 .

Objective-oriented Persistent Homology

Guo-Wei Wei, Bao Wang, G. Wei, 2014, 1412.2368.

Variational approach for nonpolar solvation analysis.

Shan Zhao, Nathan A. Baker, Jaehun Chun, 2012, The Journal of chemical physics.

Minimal molecular surfaces and their applications

Shan Zhao, Guo-Wei Wei, Peter W. Bates, 2008, J. Comput. Chem..

Second order method for solving 3D elasticity equations with complex interfaces

Guo-Wei Wei, Kelin Xia, Bao Wang, 2014, J. Comput. Phys..

Matched interface and boundary (MIB) method for elliptic problems with sharp-edged interfaces

Guo-Wei Wei, Sining Yu, Yongcheng Zhou, 2007, J. Comput. Phys..

High order matched interface and boundary method for elliptic equations with discontinuous coefficients and singular sources

Shan Zhao, Guo-Wei Wei, Michael Feig, 2006, J. Comput. Phys..

High-order FDTD methods via derivative matching for Maxwell's equations with material interfaces

Shan Zhao, Guo-Wei Wei, G. Wei, 2004 .

MathDL: mathematical deep learning for D3R Grand Challenge 4

Kaifu Gao, Guo-Wei Wei, Menglun Wang, 2019, Journal of Computer-Aided Molecular Design.

Impact of geometric, thermal and tunneling effects on nano-transistors

Duan Chen, Guo-Wei Wei, Langhua Hu, 2015, J. Comput. Phys..

Modeling and simulation of electronic structure, material interface and random doping in nano-electronic devices

Duan Chen, Guo-Wei Wei, G. Wei, 2010, J. Comput. Phys..

Review of applications and challenges of quantitative systems pharmacology modeling and machine learning for heart failure

G. Wei, Limei Cheng, B. Schmidt, 2021, Journal of Pharmacokinetics and Pharmacodynamics.

Quantum Dynamics in Continuum for Proton Transport I: Basic Formulation.

Guo-Wei Wei, Duan Chen, G. Wei, 2013, Communications in computational physics.

Nonlinear Poisson equation for heterogeneous media.

G. Wei, Langhua Hu, 2012, Biophysical journal.

Quantum dynamics in continuum for proton transport--generalized correlation.

Guo-Wei Wei, Duan Chen, G. Wei, 2012, The Journal of chemical physics.

Quantum dynamics in continuum for proton transport II: Variational solvent–solute interface

Guo-Wei Wei, Duan Chen, Zhan Chen, 2012, International journal for numerical methods in biomedical engineering.

Second-order Poisson-Nernst-Planck solver for ion transport

Qiong Zheng, Guo-Wei Wei, Duan Chen, 2011, J. Comput. Phys..

Poisson-Boltzmann-Nernst-Planck model.

Guo-Wei Wei, G. Wei, Qiong Zheng, 2011, The Journal of chemical physics.

MIBPB: A software package for electrostatic analysis

Duan Chen, Guo-Wei Wei, Zhan Chen, 2011, J. Comput. Chem..

Geometric algebra generation of molecular surfaces pdf

Guo-Wei Wei, Azzam Alfarraj, G. Wei, 2021, Journal of the Royal Society Interface.

Decoding SARS-CoV-2 Transmission and Evolution and Ramifications for COVID-19 Diagnosis, Vaccine, and Medicine

G. Wei, Y. Hozumi, Rui Wang, 2020, J. Chem. Inf. Model..

Representability of algebraic topology for biomolecules in machine learning based scoring and virtual screening

Guo-Wei Wei, Lin Mu, Zixuan Cang, 2017, PLoS Comput. Biol..

Mathematical deep learning for pose and binding affinity prediction and ranking in D3R Grand Challenges

Guo-Wei Wei, Yin Cao, Kedi Wu, 2018, Journal of Computer-Aided Molecular Design.

Integration of element specific persistent homology and machine learning for protein‐ligand binding affinity prediction

Guo-Wei Wei, Zixuan Cang, G. Wei, 2018, International journal for numerical methods in biomedical engineering.

TopP–S: Persistent homology‐based multi‐task deep neural networks for simultaneous predictions of partition coefficient and aqueous solubility

Guo-Wei Wei, Zhixiong Zhao, Renxiao Wang, 2017, J. Comput. Chem..

Machine intelligence design of 2019-nCoV drugs

Guo-Wei Wei, Duc Duy Nguyen, Kaifu Gao, 2020, bioRxiv.

Geometric and electrostatic modeling using molecular rigidity functions

Guo-Wei Wei, Lin Mu, Kelin Xia, 2017, J. Comput. Appl. Math..

Multiscale geometric modeling of macromolecules II: Lagrangian representation

Yiying Tong, Guo-Wei Wei, Zhan Chen, 2013, J. Comput. Chem..

Biomolecular surface construction by PDE transform

Qiong Zheng, Siyang Yang, Guo-Wei Wei, 2012, International journal for numerical methods in biomedical engineering.

The minimal molecular surface

Shan Zhao, G. Wei, P. Bates, 2006, q-bio/0610038.

DSC time-domain solution of Maxwell's equations

Shan Zhao, Guo-Wei Wei, Zhenhai Shao, 2003 .

MIB Galerkin method for elliptic interface problems

Guo-Wei Wei, Meng Zhan, Kelin Xia, 2014, J. Comput. Appl. Math..

Computational methods for optical molecular imaging.

Guo-Wei Wei, Duan Chen, Ge Wang, 2009, Communications in numerical methods in engineering.

Temperature-modulated bioluminescence tomography.

Shan Zhao, Wenxiang Cong, Haiou Shen, 2006, Optics express.

Host Immune Response Driving SARS-CoV-2 Evolution

G. Wei, Y. Hozumi, Rui Wang, 2020, Viruses.

Generative Network Complex for the Automated Generation of Drug-like Molecules

Kaifu Gao, Meihua Tu, Guo-Wei Wei, 2020, J. Chem. Inf. Model..

Repositioning of 8565 Existing Drugs for COVID-19

Guo-Wei Wei, Duc Duy Nguyen, Kaifu Gao, 2020, The journal of physical chemistry letters.

Are 2D fingerprints still valuable for drug discovery?

G. Wei, A. Mathiowetz, Vishnu Sresht, 2019, Physical chemistry chemical physics : PCCP.

Computational Chemistry in Asia

Guo-Wei Wei, Renxiao Wang, Habibah A. Wahab, 2021, J. Chem. Inf. Model..

Unveiling the molecular mechanism of SARS-CoV-2 main protease inhibition from 137 crystal structures using algebraic topology and deep learning†

G. Wei, Rui Wang, D. Nguyen, 2020, Chemical science.

Multiscale weighted colored graphs for protein flexibility and rigidity analysis.

Guo-Wei Wei, David Bramer, G. Wei, 2018, The Journal of chemical physics.

Cluster learning-assisted directed evolution

Guo-Wei Wei, Jian Hu, Yuchi Qiu, 2021, Nature Computational Science.

Blind prediction of protein B-factor and flexibility.

Guo-Wei Wei, David Bramer, G. Wei, 2018, The Journal of chemical physics.

Parameterization of a geometric flow implicit solvation model

Guo-Wei Wei, Nathan A. Baker, Zhan Chen, 2013, J. Comput. Chem..

Prediction and mitigation of mutation threats to COVID-19 vaccines and antibody therapies

G. Wei, Rui Wang, Jiahui Chen, 2021, Chemical science.

Matched interface and boundary method for elasticity interface problems

Guo-Wei Wei, Kelin Xia, Bao Wang, 2014, J. Comput. Appl. Math..

Review of the mechanisms of SARS-CoV-2 evolution and transmission

G. Wei, Rui Wang, Jiahui Chen, 2021, ArXiv.

On the fictitious-domain and interpolation formulations of the matched interface and boundary (MIB) method

Guo-Wei Wei, Yongcheng Zhou, G. Wei, 2006, J. Comput. Phys..

ESES: Software for Eulerian solvent excluded surface

Yiying Tong, Guo-Wei Wei, Beibei Liu, 2017, J. Comput. Chem..

Accurate, robust, and reliable calculations of Poisson–Boltzmann binding energies

Guo-Wei Wei, Duc D. Nguyen, Bao Wang, 2016, J. Comput. Chem..

Multiscale molecular dynamics using the matched interface and boundary method

Guo-Wei Wei, Weihua Geng, G. Wei, 2011, J. Comput. Phys..

Characterizing SARS-CoV-2 mutations in the United States

G. Wei, Y. Hozumi, Rui Wang, 2020, Research square.

PLPCA: Persistent Laplacian Enhanced-PCA for Microarray Data Analysis

G. Wei, Rui Wang, SE Cottrell, 2023, J. Chem. Inf. Model..

HERMES: PERSISTENT SPECTRAL GRAPH SOFTWARE.

Yiying Tong, Guo-Wei Wei, Rundong Zhao, 2020, Foundations of data science.

Review of COVID-19 Antibody Therapies.

G. Wei, Rui Wang, D. Nguyen, 2020, Annual review of biophysics.

Breaking the polar‐nonpolar division in solvation free energy prediction

Guo-Wei Wei, Chengzhang Wang, Kedi Wu, 2018, J. Comput. Chem..

ASPECTS OF TOPOLOGICAL APPROACHES FOR DATA SCIENCE.

Kelin Xia, G. Wei, Jie Wu, 2022, Foundations of data science.

Persistent sheaf Laplacians

G. Wei, Xiaoqi Wei, 2021, Foundations of Data Science.

HOMOTOPY CONTINUATION FOR THE SPECTRA OF PERSISTENT LAPLACIANS.

G. Wei, Xiaoqi Wei, 2021, Foundations of Data Science.

Persistent Cohomology for Data With Multicomponent Heterogeneous Information

Guo-Wei Wei, Zixuan Cang, G. Wei, 2018, SIAM J. Math. Data Sci..

Atomic scale design and three-dimensional simulation of ionic diffusive nanofluidic channels

Kelin Xia, G. Wei, Jin Kyoung Park, 2015, 1503.00385.

MLIMC: Machine learning-based implicit-solvent Monte Carlo

Guo-Wei Wei, Weihua Geng, Jiahui Chen, 2021, Chinese journal of chemical physics.

Unveiling the molecular mechanism of SARS-CoV-2 main protease inhibition from 92 crystal structures

G. Wei, Rui Wang, D. Nguyen, 2020, 2005.13653.

Preface: Special Issue on Modeling Electrostatics in Molecular Biology (MEMB)

Emil Alexov, Guo-Wei Wei, G. Wei, 2013 .

3D hodge decompositions of edge- and face-based vector fields

Yiying Tong, Mathieu Desbrun, Guo-Wei Wei, 2019, ACM Trans. Graph..

Algebraic Graph-assisted Bidirectional Transformers for Molecular Prediction

Kaifu Gao, Feng Pan, Xin Chen, 2021 .

Review of quantitative systems pharmacological modeling in thrombosis

Limei Cheng, Guo-Wei Wei, Tarek Leil, 2019, Commun. Inf. Syst..

Generative network complex (GNC) for drug discovery

Duc Duy Nguyen, Kaifu Gao, Guo-Wei Wei, 2019, Commun. Inf. Syst..

Divide-and-conquer strategy for large-scale Eulerian solvent excluded surface

Yiying Tong, Guo-Wei Wei, Rundong Zhao, 2018, Commun. Inf. Syst..

DG‐GL: Differential geometry‐based geometric learning of molecular datasets

Guo-Wei Wei, Duc Duy Nguyen, G. Wei, 2018, International journal for numerical methods in biomedical engineering.

A topological approach for protein classification

Guo-Wei Wei, Kelin Xia, Kedi Wu, 2015, 1510.00953.

Persistent homology for the quantitative prediction of fullerene stability

Yiying Tong, Guo-Wei Wei, Xin Feng, 2014, J. Comput. Chem..

Partial differential equation transform—Variational formulation and Fourier analysis

Guo-Wei Wei, Yang Wang, Siyang Yang, 2011, International journal for numerical methods in biomedical engineering.

High-order fractional partial differential equation transform for molecular surface construction.

Guo-Wei Wei, Duan Chen, Langhua Hu, 2013, Molecular Based Mathematical Biology.

PDE transform for hyperbolic conservation laws

Guo-Wei Wei, Siyang Yang, Langhua Hu, 2011 .

The evolution of the mechanisms of SARS-CoV-2 evolution revealing vaccine-resistant mutations in Europe and America

G. Wei, Rui Wang, Jiahui Chen, 2021, ArXiv.

Multiscale Gaussian network model (mGNM) and multiscale anisotropic network model (mANM).

Guo-Wei Wei, Kelin Xia, Kristopher Opron, 2015, The Journal of chemical physics.

Multiresolution persistent homology for excessively large biomolecular datasets.

Guo-Wei Wei, Kelin Xia, Zhixiong Zhao, 2015, The Journal of chemical physics.

Multiresolution Topological Simplification

Guo-Wei Wei, Kelin Xia, Zhixiong Zhao, 2015, J. Comput. Biol..

Persistent Homology Analysis of Biomolecular Data

Guo-Wei Wei, G. Wei, 2017 .

Comparison of multi-task convolutional neural network (MT-CNN) and a few other methods for toxicity prediction pdf

Guo-Wei Wei, Kedi Wu, G. Wei, 2017, ArXiv.

Protein structure prediction beyond AlphaFold

Guo-Wei Wei, G. Wei, 2019, Nature Machine Intelligence.

Evolutionary homology on coupled dynamical systems with applications to protein flexibility analysis

Elizabeth Munch, Guo-Wei Wei, Zixuan Cang, 2020, Journal of Applied and Computational Topology.

Finite volume formulation of the MIB method for elliptic interface problems

Guo-Wei Wei, Yin Cao, Kelin Xia, 2015, J. Comput. Appl. Math..

Prediction and mitigation of mutation threats to COVID-19 vaccines and antibody therapies

G. Wei, Rui Wang, Jiahui Chen, 2021, Chemical science.

Host immune response driving SARS-CoV-2 evolution.

G. Wei, Y. Hozumi, Rui Wang, 2020, ArXiv.

SARS-CoV-2 becoming more infectious as revealed by algebraic topology and deep learning

Guo-Wei Wei, Jiahui Chen, Rui Wang, 2021, Commun. Inf. Syst..

Generative Models for Molecular Design

G. Wei, K. Merz, G. D. Fabritiis, 2020, J. Chem. Inf. Model..

Mode Decomposition Evolution Equations

G. Wei, Yang Wang, Siyang Yang, 2012, Journal of Scientific Computing.

Selective Extraction of Entangled Textures via Adaptive PDE Transform

Guo-Wei Wei, Yang Wang, Siyang Yang, 2012, Int. J. Biomed. Imaging.

Author ' s personal copy Differential geometry based solvation model I : Eulerian formulation

Nathan A. Baker, G. Wei, Zhan Chen, 2010 .

AweGNN: Auto-parametrized weighted element-specific graph neural networks for molecules

Guo-Wei Wei, Duc Duy Nguyen, Timothy Szocinski, 2021, Comput. Biol. Medicine.

Methodology-Centered Review of Molecular Modeling, Simulation, and Prediction of SARS-CoV-2

G. Wei, Xiaoqi Wei, Y. Qiu, 2022, Chemical reviews.

A Unified Topological Approach to Data Science

Guo-Wei Wei, Kelin Xia, Jelena Grbi'c, 2021, 2103.16926.

A review of mathematical representations of biomolecular data.

Guo-Wei Wei, Zixuan Cang, Duc D Nguyen, 2019, Physical chemistry chemical physics : PCCP.