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Computational Biology and Chemistry, Volume 69
Volume 69, August 2017
- Divya Vishambra, Malay Srivastava, Kamal Dev, Varun Jaiswal:
Subcellular localization based comparative study on radioresistant bacteria: A novel approach to mine proteins involve in radioresistance. 1-9 - Zhicheng Zhang, Wei Dai, Dingzhen Dai:
Molecular characterization of pigeon torque teno virus (PTTV) in Jiangsu province. 10-18 - Hamidreza Ghafouri, Mohsen Ranjbar, Amirhossein Sakhteman:
3D-QSAR studies of some reversible Acetyl cholinesterase inhibitors based on CoMFA and ligand protein interaction fingerprints using PC-LS-SVM and PLS-LS-SVM. 19-27 - Dhrubajyoti Gogoi, Vishwa Jyoti Baruah, Amrita Kashyap Chaliha, Bibhuti Bhushan Kakoti, Diganta Sarma, Alak Kumar Buragohain:
Identification of novel human renin inhibitors through a combined approach of pharmacophore modelling, molecular DFT analysis and in silico screening. 28-40 - Zhiming Liu, Jiawei Luo:
Genome-wide predicting disease-related protein complexes by walking on the heterogeneous network based on data integration and laplacian normalization. 41-47 - Sandipan Talukdar, Udeshna Bayan, Kandarpa Kr. Saikia:
In silico identification of vaccine candidates against Klebsiella oxytoca. 48-54 - Mohammed Afzal Azam, Srikanth Jupudi:
Extra precision docking, free energy calculation and molecular dynamics studies on glutamic acid derivatives as MurD inhibitors. 55-63 - Ozge Bayraktar, Elif Özkirimli Ölmez, Kutlu Ö. Ülgen:
Sphingosine kinase 1 (SK1) allosteric inhibitors that target the dimerization site. 64-76 - Monisha Nath Choudhury, Arif Uddin, Supriyo Chakraborty:
Codon usage bias and its influencing factors for Y-linked genes in human. 77-86 - Vladas Skakauskas, Pranas Katauskis:
Modelling toxin effects on protein biosynthesis in eukaryotic cells. 87-95 - Neeru Sharma, Uddhavesh Sonavane, Rajendra Joshi:
Differentiating the pre-hydrolysis states of wild-type and A59G mutant HRas: An insight through MD simulations. 96-109 - Xingang Fang, Sikha Bagui, Subhash C. Bagui:
Improving virtual screening predictive accuracy of Human kallikrein 5 inhibitors using machine learning models. 110-119 - Darong Xu, Hongliang Bian, Jinlan Cai, Daocheng Bao, Qing Jin, Min Zhu, Cuifeng Zhang, Tingting Tao:
Computational design of peptide ligands to target the intermolecular interaction between viral envelope protein and pediatric receptor. 120-125 - Mohammad Karim Sohrabi, Alireza Tajik:
Multi-objective feature selection for warfarin dose prediction. 126-133
- Qin Xin, Jianping Wu:
A novel wearable device for continuous, non-invasion blood pressure measurement. 134-137 - Wei-Hsiang Kung, Ching-Fang Yu, Andy Chi-Lung Lee, Chi-Dung Yang, Yu-Chen Liu, Fang-Hsin Chen, Hsien-Da Huang:
Gene expression profiling of tumor-associated macrophages after exposure to single-dose irradiation. 138-146 - Debolina Goswami, Sukriti Goyal, Salma Jamal, Ritu Jain, Divya Wahi, Abhinav Grover:
GQSAR modeling and combinatorial library generation of 4-phenylquinazoline-2-carboxamide derivatives as antiproliferative agents in human Glioblastoma tumors. 147-152 - Chun-Chi Chen, Noushin Ghaffari, Xiaoning Qian, Byung-Jun Yoon:
Optimal hybrid sequencing and assembly: Feasibility conditions for accurate genome reconstruction and cost minimization strategy. 153-163 - Xiaoke Ma, Liang Yu, Peizhuo Wang, Xiaofei Yang:
Discovering DNA methylation patterns for long non-coding RNAs associated with cancer subtypes. 164-170 - Dimitris P. Papamichail, Angela Huang, Edward Kennedy, Jan-Lucas Ott, Andrew Miller, Georgios Papamichail:
Live phylogeny with polytomies: Finding the most compact parsimonious trees. 171-177 - Min Li, Binbin Wu, Xiaodong Yan, Junwei Luo, Yi Pan, Fang-Xiang Wu, Jianxin Wang:
PECC: Correcting contigs based on paired-end read distribution. 178-184 - Xin Zhang, Limin Li, Michael K. Ng, Shuqin Zhang:
Drug-target interaction prediction by integrating multiview network data. 185-193 - Xiao-Fei Zhang, Le Ou-Yang, Hong Yan:
Node-based differential network analysis in genomics. 194-201 - Lun Hu, Xiaohui Yuan, Pengwei Hu, Keith C. C. Chan:
Efficiently predicting large-scale protein-protein interactions using MapReduce. 202-206
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