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Faculties & Institutes
Faculty of Healt... [2]
Institute of Chi... [1]
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SAN MING WANG [2]
OUYANG DEFANG [1]
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Journal article [3]
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2023 [2]
2021 [1]
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英語English [2]
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Briefings in Bio... [1]
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Classification of PTEN missense VUS through exascale simulations
Journal article
Sinha, Siddharth, Li, Jiaheng, Tam, Benjamin, Wang, San Ming. Classification of PTEN missense VUS through exascale simulations[J]. Briefings in Bioinformatics, 2023, 24(6), bbad361.
Authors:
Sinha, Siddharth
;
Li, Jiaheng
;
Tam, Benjamin
;
Wang, San Ming
Favorite
|
TC[WOS]:
1
TC[Scopus]:
1
IF:
6.8
/
7.9
|
Submit date:2023/12/04
Evolution Selection
Lipid Phosphatase Activity
Md Simulations
Pten
Replica Exchange Molecular Dynamics (Remd) Simulations
Variants Of Uncertain Significance (Vus)
DARVIC: Dihedral angle-reliant variant impact classifier for functional prediction of missense VUS
Journal article
Lagniton,Philip Naderev P., Tam,Benjamin, Wang,San Ming. DARVIC: Dihedral angle-reliant variant impact classifier for functional prediction of missense VUS[J]. Computer Methods and Programs in Biomedicine, 2023, 238, 107596.
Authors:
Lagniton,Philip Naderev P.
;
Tam,Benjamin
;
Wang,San Ming
Favorite
|
TC[WOS]:
0
TC[Scopus]:
0
IF:
4.9
/
5.5
|
Submit date:2023/08/03
Dihedral Angles
Human Muty Homolog (Mutyh)
Missense Variants
Molecular Dynamics Simulations (Md Simulations)
Protein Structure
Ramachandran Principle
Tumor Protein 53 (Tp53)
An integrated computational methodology with data-driven machine learning, molecular modeling and PBPK modeling to accelerate solid dispersion formulation design
Journal article
Gao,Hanlu, Wang,Wei, Dong,Jie, Ye,Zhuyifan, Ouyang,Defang. An integrated computational methodology with data-driven machine learning, molecular modeling and PBPK modeling to accelerate solid dispersion formulation design[J]. European Journal of Pharmaceutics and Biopharmaceutics, 2021, 158, 336-346.
Authors:
Gao,Hanlu
;
Wang,Wei
;
Dong,Jie
;
Ye,Zhuyifan
;
Ouyang,Defang
Favorite
|
TC[WOS]:
35
TC[Scopus]:
46
IF:
4.4
/
4.8
|
Submit date:2021/03/02
Dissolution Profile
Machine Learning
Molecular Dynamics (Md) Simulations
Pharmacokinetic Modeling
Solid Dispersion