Zheng Zheng

Orcid: 0000-0001-5221-3209

Affiliations:
  • Michigan State University, Department of Chemistry, East Lansing, MI, USA
  • University of Florida, Department of Chemistry, Gainesville, FL, USA (PhD 2013)


According to our database1, Zheng Zheng authored at least 11 papers between 2011 and 2023.

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

Timeline

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Bibliography

2023
Molecular Insights on the Conformational Transitions and Activity Regulation of the c-Met Kinase Induced by Ligand Binding.
J. Chem. Inf. Model., July, 2023

2022
Free Energy Calculations Using the Movable Type Method with Molecular Dynamics Driven Protein-Ligand Sampling.
J. Chem. Inf. Model., 2022

The Conformational Transition Pathways and Hidden Intermediates in DFG-Flip Process of c-Met Kinase Revealed by Metadynamics Simulations.
J. Chem. Inf. Model., 2022

2020
MovableType Software for Fast Free Energy-Based Virtual Screening: Protocol Development, Deployment, Validation, and Assessment.
J. Chem. Inf. Model., 2020

2019
Random Forest Refinement of the KECSA2 Knowledge-Based Scoring Function for Protein Decoy Detection.
J. Chem. Inf. Model., 2019

Random Forest Refinement of Pairwise Potentials for Protein-Ligand Decoy Detection.
J. Chem. Inf. Model., 2019

2018
Detailed potential of mean force studies on host-guest systems from the SAMPL6 challenge.
J. Comput. Aided Mol. Des., 2018

2017
On the fly estimation of host-guest binding free energies using the movable type method: participation in the SAMPL5 blind challenge.
J. Comput. Aided Mol. Des., 2017

2013
Development of the Knowledge-Based and Empirical Combined Scoring Algorithm (KECSA) To Score Protein-Ligand Interactions.
J. Chem. Inf. Model., 2013

2012
Prediction of trypsin/molecular fragment binding affinities by free energy decomposition and empirical scores.
J. Comput. Aided Mol. Des., 2012

2011
Ligand Identification Scoring Algorithm (LISA).
J. Chem. Inf. Model., 2011


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