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MeSH:(Computer Simulation)

1.Isolation of Klebsiella pneumoniae from Sungai Skudai and in silico analysis of putative dehalogenase protein

Nur Aina Jamil ; Roswanira Abdul Wahab ; Amir Husni Mohd Shariff ; Fahrul Huyop

Malaysian Journal of Microbiology 2021;17(3):294-304

2.Structural Analysis of Recombinant Human Preproinsulins by Structure Prediction, Molecular Dynamics, and Protein-Protein Docking.

Sung Hun JUNG ; Chang Kyu KIM ; Gunhee LEE ; Jonghwan YOON ; Minho LEE

Genomics & Informatics 2017;15(4):142-146

3.Understanding Rifampicin Resistance in Tuberculosis through a Computational Approach.

Satish KUMAR ; Lingaraja JENA

Genomics & Informatics 2014;12(4):276-282

4.Computer simulation of molecular docking between methylene blue and some proteins of Porphyromonas gingivalis.

Lin Tian YUAN ; Li Sha MA ; Run Yuan LIU ; Wei QI ; Lu Dan ZHANG ; Gui Yan WANG ; Yu Guang WANG

Journal of Peking University(Health Sciences) 2022;54(1):23-30

5.Study on interaction between ginsenosides Rg_1,Rb_1 and Ro and bovine serum albumin.

Tian ZUO ; Yue-Yang SUN ; Wen-Lai XUE ; Ying ZHANG ; Guang WANG ; Xiao-Hai ZHANG ; Ran XU ; Shao-Peng ZHANG

China Journal of Chinese Materia Medica 2019;44(12):2559-2565

6.In Silico Screening of Potential Chinese Herbal Medicine Against COVID-19 by Targeting SARS-CoV-2 3CLpro and Angiotensin Converting Enzyme II Using Molecular Docking.

Liang-Qin GAO ; Jing XU ; Shao-Dong CHEN

Chinese journal of integrative medicine 2020;26(7):527-532

7.Thermal Problems and Methods in Invasive Microwave Coagulation Therapy.

Qun NAN ; Jianshu PENG ; Youjun LIU ; Yi ZENGON

Journal of Korean Society of Medical Informatics 2007;13(2):159-163

8.Pharmacometric models simulation using NONMEM, Berkeley Madonna and R.

Wan Su PARK

Translational and Clinical Pharmacology 2017;25(3):125-133

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