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HUIYONG SUN
Author Info
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Name
Affiliation
Papers
HUIYONG SUN
Soochow Univ, Inst Funct Nano & Soft Mat FUNSOM, Suzhou 215123, Jiangsu, Peoples R China
15
Collaborators
Citations
PageRank
44
34
6.09
Referers
Referees
References
123
455
152
Search Limit
100
455
Publications (15 rows)
Collaborators (44 rows)
Referers (100 rows)
Referees (100 rows)
Title
Citations
PageRank
Year
Development And Evaluation Of Mm/Gbsa Based On A Variable Dielectric Gb Model For Predicting Protein-Ligand Binding Affinities
1
0.35
2020
Communication between the ligand-binding pocket (LBP) and the activation function-2 (AF2) domain of androgen receptor revealed by molecular dynamics simulations.
0
0.34
2019
Discovery of Novel Androgen Receptor Ligands by Structure-based Virtual Screening and Bioassays.
0
0.34
2018
Molecular Dynamics Simulations Revealed the Regulation of Ligands to the Interactions between Androgen Receptor and its Coactivator.
0
0.34
2018
A cheminformatic insight into the differences between terrestrial and marine originated natural products.
0
0.34
2018
HawkRank: a new scoring function for protein-protein docking based on weighted energy terms.
0
0.34
2017
Comparative analyses of structural features and scaffold diversity for purchasable compound libraries.
0
0.34
2017
ADMET evaluation in drug discovery: 15. Accurate prediction of rat oral acute toxicity using relevance vector machine and consensus modeling.
2
0.40
2016
Identification and Preliminary SAR Analysis of Novel Type-I Inhibitors of TIE-2 via Structure-Based Virtual Screening and Biological Evaluation in in vitro Models.
0
0.34
2015
P-Loop Conformation Governed Crizotinib Resistance In G2032r-Mutated Ros1 Tyrosine Kinase: Clues From Free Energy Landscape
4
0.48
2014
Assessing an Ensemble Docking-Based Virtual Screening Strategy for Kinase Targets by Considering Protein Flexibility.
9
0.59
2014
Structural and energetic analyses of SNPs in drug targets and implications for drug therapy.
2
0.42
2013
Development and evaluation of an integrated virtual screening strategy by combining molecular docking and pharmacophore searching based on multiple protein structures.
6
0.50
2013
Insight into crizotinib resistance mechanisms caused by three mutations in ALK tyrosine kinase using free energy calculation approaches.
7
0.53
2013
Molecular principle of topotecan resistance by topoisomerase I mutations through molecular modeling approaches.
3
0.46
2013
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