Shaomeng Wang

Orcid: 0000-0002-2708-9418

According to our database1, Shaomeng Wang authored at least 31 papers between 1992 and 2023.

Collaborative distances:
  • Dijkstra number2 of four.
  • Erdős number3 of four.

Timeline

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Links

On csauthors.net:

Bibliography

2023
Com-STAL: Compositional Spatio-Temporal Action Localization.
IEEE Trans. Circuits Syst. Video Technol., December, 2023

20736-node weighted max-cut problem solving by quadrature photonic spatial Ising machine.
Sci. China Inf. Sci., December, 2023

High-Field Nonresonant Response of Zundel Cations to Intense Terahertz Radiation.
Symmetry, September, 2023

An Angular Radial Extended Interaction Amplifier at the W Band.
Sensors, April, 2023

A Novel Staggered Double-Segmented Grating Slow-Wave Structure for 340 GHz Traveling-Wave Tube.
Sensors, 2023

General Spatial Photonic Ising Machine Based on Interaction Matrix Eigendecomposition Method.
CoRR, 2023

Photonic Spatial-Euler Ising Machine for Solving 20000-node Max-cut Problem.
CoRR, 2023

A Learning-Based End-to-End Wireless Communication System Utilizing a Deep Neural Network Channel Module.
IEEE Access, 2023

2022
Laser-Induced Surface Acoustic Wave Sensing-Based Malaria Parasite Detection and Analysis.
IEEE Trans. Instrum. Meas., 2022

2021
Complex Permittivity Characterization of Liquid Samples Based on a Split Ring Resonator (SRR).
Sensors, 2021

2020
A Photoacoustic-Surface-Acoustic-Wave Sensor for Ring-Stage Malaria Parasite Detection.
IEEE Trans. Circuits Syst. II Express Briefs, 2020

Update to Our Reader, Reviewer, and Author Communities - April 2020.
J. Chem. Inf. Model., 2020

Confronting Racism in Chemistry Journals.
J. Chem. Inf. Model., 2020

2019
Threshold-Dependent Joint Bilateral Filter Algorithm for Enhancing 3D Gated Range-Intensity Correlation Imaging.
Proceedings of the Intelligent Robotics and Applications - 12th International Conference, 2019

2017
The Ecstasy and Agony of Assay Interference Compounds.
J. Chem. Inf. Model., 2017

2011
CSAR Benchmark Exercise of 2010: Combined Evaluation Across All Submitted Scoring Functions.
J. Chem. Inf. Model., 2011

Correction to CSAR Benchmark Exercise of 2010: Selection of the Protein-Ligand Complexes.
J. Chem. Inf. Model., 2011

CSAR Benchmark Exercise of 2010: Selection of the Protein-Ligand Complexes.
J. Chem. Inf. Model., 2011

2007
Analysis of Ligand-Bound Water Molecules in High-Resolution Crystal Structures of Protein-Ligand Complexes.
J. Chem. Inf. Model., 2007

2004
An Extensive Test of 14 Scoring Functions Using the PDBbind Refined Set of 800 Protein-Ligand Complexes.
J. Chem. Inf. Model., 2004

Web-Based Tools for Mining the NCI Databases for Anticancer Drug Discovery.
J. Chem. Inf. Model., 2004

2002
A Web-Based 3D-Database Pharmacophore Searching Tool for Drug Discovery.
J. Chem. Inf. Comput. Sci., 2002

Further development and validation of empirical scoring functions for structure-based binding affinity prediction.
J. Comput. Aided Mol. Des., 2002

2001
How Does Consensus Scoring Work for Virtual Library Screening? An Idealized Computer Experiment.
J. Chem. Inf. Comput. Sci., 2001

Comparison of the NCI Open Database with Seven Large Chemical Structural Databases.
J. Chem. Inf. Comput. Sci., 2001

1999
MCDOCK: A Monte Carlo simulation approach to the molecular docking problem.
J. Comput. Aided Mol. Des., 1999

1996
Molecular Modeling in the Discovery of Drug Leads.
J. Chem. Inf. Comput. Sci., 1996

1994
Graph Theory and Group Contributions in the Estimation of Boiling Points.
J. Chem. Inf. Comput. Sci., 1994

National Cancer Institute Drug Information System 3D Database.
J. Chem. Inf. Comput. Sci., 1994

Computer Automated log P Calculations Based on an Extended Group Contribution Approach.
J. Chem. Inf. Comput. Sci., 1994

1992
Estimation of aqueous solubility of organic molecules by the group contribution approach. Application to the study of biodegradation.
J. Chem. Inf. Comput. Sci., 1992


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