Wai-Yim Ching
University of Missouri-Kansas City
H-index: 82
North America-United States
Top articles of Wai-Yim Ching
Title | Journal | Author(s) | Publication Date |
|---|---|---|---|
Bond strength between receptor binding domain of spike protein and human angiotensin converting enzyme-2 using machine learning. | bioRxiv | Abdulmateen Adebiyi Puja Adhikari Praveen Rao Wai-Yim Ching | 2024 |
Effects of Na/K–Cl Salts on Hydrolysis of Aluminosilicate Glass Using Ab Initio Molecular Dynamics | The Journal of Physical Chemistry B | Khagendra Baral Neng Li Wai-Yim Ching | 2024/3/6 |
First-principles calculation of lattice distortion, electronic structure, and bonding properties of GeTe-based and PbSe-based high-entropy chalcogenides | Journal of Applied Physics | Sahib Hasan Puja Adhikari Saro San Paul Rulis Wai-Yim Ching | 2024/2/28 |
Porosity modeling in a TiNbTaZrMo high-entropy alloy for biomedical applications | RSC advances | Saro San Puja Adhikari Ridwan Sakidja Jamieson Brechtl Peter K Liaw | 2023 |
Electronic Structure and Mechanical Properties of Solvated Montmorillonite Clay Using Large-Scale DFT Method | Materials Research Express | Puja Adhikari Saro San Caizhi Zhou Ridwan Sakidja Wai-Yim Ching | 2019/11/1 |
Mechanical Properties of Super-soft Biomolecular Systems: Application to Twenty Solvated Canonical Amino Acids | BME Horizon | Puja Adhikari Bahaa Jawad Wai-Yim Ching | 2023/7/14 |
Thermodynamics of surface and oxygen vacancy in rare earth stannates by first‐principles calculations | Journal of the American Ceramic Society | Juanli Zhao Wai‐Yim Ching Jiancheng Li Yun Fan Yiran Li | 2023/12 |
Unveiling surface stability and oxygen diffusion of rare‐earth zirconate pyrochlores by density functional theory | Journal of the American Ceramic Society | Juanli Zhao Wai‐Yim Ching Mengling Lai Yun Fan Jiancheng Li | 2023/4 |
Impact of BA. 1, BA. 2, and BA. 4/BA. 5 Omicron mutations on therapeutic monoclonal antibodies | Computers in Biology and Medicine | Bahaa Jawad Puja Adhikari Rudolf Podgornik Wai-Yim Ching | 2023/12/1 |
Towards quantum-chemical level calculations of SARS-CoV-2 spike protein variants of concern by first principles density functional theory | Wai-Yim Ching Puja Adhikari Bahaa Jawad Rudolf Podgornik | 2023/2/10 | |
Designing Quaternary and Quinary Refractory-Based High-Entropy Alloys: Statistical Analysis of Their Lattice Distortion, Mechanical, and Thermal Properties | Metals | Saro San Sahib Hasan Puja Adhikari Wai-Yim Ching | 2023/11/29 |
Ab Initio Simulation of Structure and Properties in Ni-Based Superalloys: Haynes282 and Inconel740 | Materials | Wai-Yim Ching Saro San Caizhi Zhou Ridwan Sakidja | 2023/1/16 |
Ab initio study of mechanical and thermal properties of GeTe-based and PbSe-based high-entropy chalcogenides | Scientific Reports | Sahib Hasan Puja Adhikari Saro San Wai-Yim Ching | 2023/9/27 |
Binding Interactions between RBD of Spike-Protein and Human ACE2 in Omicron variant | bioRxiv | Bahaa Jawad Puja Adhikari Rudolf Podgornik Wai-Yim Ching | 2022/2/11 |
Multi-modal Approach to Modeling Creep Deformation in Nickel-base Superalloy | Ridwan Sakidja Wai-Yim Ching Caizhi Zhou | 2022/6/28 | |
Computational Design of Miniproteins as SARS-CoV-2 Therapeutic Inhibitors | International Journal of Molecular Sciences | Bahaa Jawad Puja Adhikari Kun Cheng Rudolf Podgornik Wai-Yim Ching | 2022/1/13 |
Binding interactions between receptor-binding domain of spike protein and human angiotensin converting enzyme-2 in omicron variant | The journal of physical chemistry letters | Bahaa Jawad Puja Adhikari Rudolf Podgornik Wai-Yim Ching | 2022/4/28 |
Quantum chemical computation of omicron mutations near cleavage sites of the spike protein | Microorganisms | Puja Adhikari Bahaa Jawad Rudolf Podgornik Wai-Yim Ching | 2022/10/10 |
Effect of Delta and Omicron mutations on the RBD-SD1 domain of the spike protein in SARS-CoV-2 and the Omicron mutations on RBD-ACE2 interface complex | International Journal of Molecular Sciences | Wai-Yim Ching Puja Adhikari Bahaa Jawad Rudolf Podgornik | 2022/9/3 |
First-principles calculations of thermoelectric transport properties of quaternary and ternary bulk chalcogenide crystals | Materials | Sahib Hasan Saro San Khagendra Baral Neng Li Paul Rulis | 2022/4/13 |
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