Computational Biology and Chemistry

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Identification of novel human USP2 inhibitor and its putative role in treatment of COVID-19 by inhibiting SARS-CoV-2 papain-like (PLpro) protease
Computational Biology and Chemistry - Tập 89 - Trang 107376 - 2020
Muhammad Usman Mirza, Sarfraz Ahmad, Iskandar Abdullah, Matheus Froeyen
Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase
Computational Biology and Chemistry - Tập 28 - Trang 179-188 - 2004
Jing-Fa Xiao, Ze-Sheng Li, Miao Sun, Yuan Zhang, Chia-Chung Sun
Adaptive evolution of rotavirus VP7 and NSP4 genes in different species
Computational Biology and Chemistry - Tập 33 - Trang 344-349 - 2009
Xiao-feng Song, Yan Hao
Hardware acceleration of BWA-MEM genomic short read mapping for longer read lengths
Computational Biology and Chemistry - Tập 75 - Trang 54-64 - 2018
Ernst Joachim Houtgast, Vlad-Mihai Sima, Koen Bertels, Zaid Al-Ars
Tyrosol 1,2,3-triazole analogues as new acetylcholinesterase (AChE) inhibitors
Computational Biology and Chemistry - Tập 88 - Trang 107359 - 2020
Guilherme M. Bousada, Bianca L. de Sousa, Gabriela Furlani, Ana Paula Agrizzi, Priscila G. Ferreira, João Paulo V. Leite, Tiago Antônio de O. Mendes, Eduardo V.V. Varejão, Eduardo J. Pilau, Marcelo H. dos Santos
Identification of key pathways and genes responsible for aggressive behavior
Computational Biology and Chemistry - Tập 88 - Trang 107349 - 2020
Nasir Uddin, Mushtaq Hussain, Imran Rauf, Syed Farooq Zaidi
Synthesis, biological evaluation, and computational studies of novel fused six-membered O-containing heterocycles as potential acetylcholinesterase inhibitors
Computational Biology and Chemistry - Tập 80 - Trang 249-258 - 2019
Yaghoub Pourshojaei, Ardavan Abiri, Razieh Eskandari, Fatemeh Dourandish, Khalil Eskandari, Ali Asadipour
Identification of Novel TRPC5 Inhibitors by Pharmacophore-Based and Structure-Based Approaches
Computational Biology and Chemistry - Tập 87 - Trang 107302 - 2020
Shuxiang Li, Shuqun Zhang, Dingyuan Chen, Xuan Jiang, Bin Liu, Hongbin Zhang, Munikishore Rachakunta, Zhili Zuo
In silico structure prediction and inhibition mechanism studies of AtHDA14 as revealed by homology modeling, docking, molecular dynamics simulation
Computational Biology and Chemistry - Tập 75 - Trang 120-130 - 2018
Ming-Lang Zhao, Wang Wang, Hu Nie, Sha-Sha Cao, Lin-Fang Du
Characterizing mutation–expression network relationships in multiple cancers
Computational Biology and Chemistry - Tập 63 - Trang 73-82 - 2016
Shila Ghazanfar, Jean Yee Hwa Yang
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