Xicheng Wang

Orcid: 0009-0005-5277-2138

According to our database1, Xicheng Wang authored at least 24 papers between 2004 and 2024.

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

Timeline

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Bibliography

2024
Directional Fiber-Optic Ultrasonic Transceiver Using Tilted Fiber Bragg Gratings.
IEEE Trans. Instrum. Meas., 2024

In situ plasmonic & electrochemical fiber-optic sensor for multi-metal-ions detection.
Sci. China Inf. Sci., 2024

Research on density grading of hybrid rice machine-transplanted blanket-seedlings based on multi-source unmanned aerial vehicle data and mechanized transplanting test.
Comput. Electron. Agric., 2024

A lightweight improved YOLOv5s model and its deployment for detecting pitaya fruits in daytime and nighttime light-supplement environments.
Comput. Electron. Agric., 2024

2022
Smartphone application-based measurements of stem-base width and plant height in rice seedling.
Comput. Electron. Agric., 2022

2017
High-Precision Aspheric Surface Measurement Using Scanning Deflectometry: Three-Dimensional Error Analysis and Experiments.
Int. J. Autom. Technol., 2017

2016
Kriging-Based Parameter Estimation Algorithm for Metabolic Networks Combined with Single-Dimensional Optimization and Dynamic Coordinate Perturbation.
IEEE ACM Trans. Comput. Biol. Bioinform., 2016

2015
An Accurate Metalloprotein-Specific Scoring Function and Molecular Docking Program Devised by a Dynamic Sampling and Iteration Optimization Strategy.
J. Chem. Inf. Model., 2015

MoDock: A multi-objective strategy improves the accuracy for molecular docking.
Algorithms Mol. Biol., 2015

2014
A generic cloud platform for engineering optimization based on OpenStack.
Adv. Eng. Softw., 2014

2013
Characterization of the polymorphic states of copper(II)-bound Aβ(1-16) peptides by computational simulations.
J. Comput. Chem., 2013

2012
Combining conformational sampling and selection to identify the binding mode of zinc-bound amyloid peptides with bifunctional molecules.
J. Comput. Aided Mol. Des., 2012

Multi-scale optimization model and algorithm for computer-aided molecular docking.
Proceedings of the Eighth International Conference on Natural Computation, 2012

2010
Bioactive Conformational Generation of Small Molecules: A Comparative Analysis between Force-Field and Multiple Empirical Criteria Based Methods.
BMC Bioinform., 2010

2009
Optimizing Energy Potential for Protein Fold Recognition with Parametric Evaluation Function.
J. Comput. Biol., 2009

An improved adaptive genetic algorithm for protein-ligand docking.
J. Comput. Aided Mol. Des., 2009

Cyndi: a multi-objective evolution algorithm based method for bioactive molecular conformational generation.
BMC Bioinform., 2009

An effective docking strategy for virtual screening based on multi-objective optimization algorithm.
BMC Bioinform., 2009

A Grid Algorithm for Injection Gate Location Optimization Based on MDG.
Proceedings of the Second International Joint Conference on Computational Sciences and Optimization, 2009

2008
Mechanics of Channel Gating of the Nicotinic Acetylcholine Receptor.
PLoS Comput. Biol., 2008

An Improved PMF Scoring Function for Universally Predicting the Interactions of a Ligand with Protein, DNA, and RNA.
J. Chem. Inf. Model., 2008

PDTD: a web-accessible protein database for drug target identification.
BMC Bioinform., 2008

2006
TarFisDock: a web server for identifying drug targets with docking approach.
Nucleic Acids Res., 2006

2004
A Subgraph Isomorphism Algorithm Based on Hopfield Neural Network.
Proceedings of the Advances in Neural Networks, 2004


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