Kam Y. J. Zhang

According to our database1, Kam Y. J. Zhang authored at least 22 papers between 2010 and 2019.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Other 

Links

On csauthors.net:

Bibliography

2019
Population-Based Sampling and Fragment-Based De Novo Protein Structure Prediction.
Proceedings of the Encyclopedia of Bioinformatics and Computational Biology - Volume 1, 2019

Chemoinformatics and structural bioinformatics in OCaml.
J. Cheminformatics, 2019

Improving ligand 3D shape similarity-based pose prediction with a continuum solvent model.
J. Comput. Aided Mol. Des., 2019

Shape similarity guided pose prediction: lessons from D3R Grand Challenge 3.
J. Comput. Aided Mol. Des., 2019

A structural homology approach for computational protein design with flexible backbone.
Bioinform., 2019

2018
A cross docking pipeline for improving pose prediction and virtual screening performance.
J. Comput. Aided Mol. Des., 2018

2017
Discovery of Fungal Denitrification Inhibitors by Targeting Copper Nitrite Reductase from <i>Fusarium oxysporum</i>.
J. Chem. Inf. Model., 2017

2016
A Novel Scaffold for Developing Specific or Broad-Spectrum Chitinase Inhibitors.
J. Chem. Inf. Model., 2016

Application of Shape Similarity in Pose Selection and Virtual Screening in CSARdock2014 Exercise.
J. Chem. Inf. Model., 2016

Prospective evaluation of shape similarity based pose prediction method in D3R Grand Challenge 2015.
J. Comput. Aided Mol. Des., 2016

A pose prediction approach based on ligand 3D shape similarity.
J. Comput. Aided Mol. Des., 2016

2014
Identification of 1, 2, 5-Oxadiazoles as a New Class of SENP2 Inhibitors Using Structure Based Virtual Screening.
J. Chem. Inf. Model., 2014

Identification of Sumoylation Inhibitors Targeting a Predicted Pocket in Ubc9.
J. Chem. Inf. Model., 2014

Identification of SUMO activating enzyme 1 inhibitors utilizing virtual screening approach.
J. Cheminformatics, 2014

A rotation-translation invariant molecular descriptor of partial charges and its use in ligand-based virtual screening.
J. Cheminformatics, 2014

Combining in silico and in cerebro approaches for virtual screening and pose prediction in SAMPL4.
J. Comput. Aided Mol. Des., 2014

2013
Investigation on the Effect of Key Water Molecules on Docking Performance in CSARdock Exercise.
J. Chem. Inf. Model., 2013

Identification of Sumoylation Activating Enzyme 1 Inhibitors by Structure-Based Virtual Screening.
J. Chem. Inf. Model., 2013

2012
Durandal: Fast exact clustering of protein decoys.
J. Comput. Chem., 2012

Computational fragment-based screening using RosettaLigand: the SAMPL3 challenge.
J. Comput. Aided Mol. Des., 2012

2011
Entropy-accelerated exact clustering of protein decoys.
Bioinform., 2011

2010
PAR: a PARallel and distributed job crusher.
Bioinform., 2010


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