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ACS Medicinal Chemistry Letters|November 20, 2020
Building Admiral, an Automated Molecular Dynamics and Analysis PlatformMatthew P Baumgartner, Hongzhou ZhangJournal of Computer-Aided Molecular Design|June 14, 2020
Side chain virtual screening of matched molecular pairs: a PDB-wide and ChEMBL-wide analysisMatthew P Baumgartner, David A EvansJournal of Chemical Information and Modeling|July 30, 2015
Choosing the Optimal Rigid Receptor for Docking and Scoring in the CSAR 2013/2014 ExperimentMatthew P Baumgartner, Carlos J CamachoJournal of Computer-Aided Molecular Design|November 12, 2017
Lessons learned in induced fit docking and metadynamics in the Drug Design Data Resource Grand Challenge 2Matthew P Baumgartner, David A EvansACS Medicinal Chemistry Letters|July 18, 2019
Creating a Virtual Assistant for Medicinal ChemistryLewis R Vidler, Matthew P BaumgartnerACS Omega|August 7, 2023
Unravelling the Data Retention Mechanisms under Thermal Stress on 2D MemristorsSamuel Aldana, Hongzhou ZhangJournal of Chemical Information and Modeling|February 6, 2013
Lessons learned in empirical scoring with smina from the CSAR 2011 benchmarking exerciseDavid Ryan Koes, Matthew P Baumgartner, Carlos J CamachoFrontiers in Plant Science|August 26, 2024
Efficient online detection device and method for cottonseed breakage based on Light-YOLOHongzhou Zhang, Qingxu Li, Zhenwei LuoFoods (Basel, Switzerland)|October 26, 2024
Rapid Identification of the Geographical Origin of the Chinese Mitten Crab (Eriocheir sinensis) Using Near-Infrared SpectroscopyRenhao Liu, Qingxu Li, Hongzhou ZhangBioengineered|February 14, 2022
Quantitative proteomics reveal three potential biomarkers for risk assessment of acute myocardial infarctionYao Xie, Hongzhou Zhang, Tieqiu HuangPageof 10