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ORCIDComputational Biology and Chemistry, Volume 70
Volume 70, October 2017
- Amirhossein Sharifi, Arash Amanlou, Faezeh Moosavi-Movahedi
, Sahand Golestanian, Massoud Amanlou:
Tetracyclines as a potential antiviral therapy against Crimean Congo hemorrhagic fever virus: Docking and molecular dynamic studies. 1-6 - Mansi Desai, J. B. Chauhan:
Computational analysis for the determination of deleterious nsSNPs in human MTHFD1 gene. 7-14 - Ning Nan, Qi Chen, Yu Wang, Xu Zhai, Chuan-Ce Yang, Bin Cao, Tie Chong:
Screening disrupted molecular functions and pathways associated with clear cell renal cell carcinoma using Gibbs sampling. 15-20 - Yaser Fattahian, Ali Riahi-Madvar, Reza Mirzaee, Gholamreza Asadikaram, Mohammad Reza Rahbar:
In silico locating the immune-reactive segments of Lepidium draba peroxidase and designing a less immune-reactive enzyme derivative. 21-30 - Seema Patel, Aruna Rani, Arun Goyal:
Insights into the immune manipulation mechanisms of pollen allergens by protein domain profiling. 31-39 - Xiaoe Chen, Wei Yang, Liqin Zhang, Xianmiao Wu, Tian Cheng, Guanglin Li:
Genome-wide identification, functional and evolutionary analysis of terpene synthases in pineapple. 40-48 - Jayarani Fatimah Putri, Widodo, Kazuichi Sakamoto, Sunil C. Kaul, Renu Wadhwa:
Induction of senescence in cancer cells by 5′-Aza-2′-deoxycytidine: Bioinformatics and experimental insights to its targets. 49-55 - Sergiusz Wesolowski, Daniel Vera, Wei Wu:
SRSF shape analysis for sequencing data reveal new differentiating patterns. 56-64 - Akshata Gad, Andrew Titus Manuel, Jinuraj K. R., Lijo John, Sajeev R., Shanmuga Priya V. G., U. C. Abdul Jaleel:
Virtual screening and repositioning of inconclusive molecules of beta-lactamase Bioassays - A data mining approach. 65-88 - Deshuai Lou, Yue Wang, Jun Tan, Liancai Zhu, Shunlin Ji, Bochu Wang:
Functional contribution of coenzyme specificity-determining sites of 7α-hydroxysteroid dehydrogenase from Clostridium absonum. 89-95 - H. K. Manku, Jasdeep Kaur Dhanoa, Simarjit Kaur, Jaspreet Singh Arora, Chandra Sekhar Mukhopadhyay:
Biocomputational identification and validation of novel microRNAs predicted from bubaline whole genome shotgun sequences. 96-106 - Justin S. Olson, Joshua M. Lubner, Dylan J. Meyer, Jennifer E. Grant:
An in silico analysis of primary and secondary structure specificity determinants for human peptidylarginine deiminase types 2 and 4. 107-115 - Ria Biswas, Angshuman Bagchi:
Inhibition of TRAF6-Ubc13 interaction in NFkB inflammatory pathway by analyzing the hotspot amino acid residues and protein-protein interactions using molecular docking simulations. 116-124 - Aliyu Adamu, Roswanira Abdul Wahab, Mohd Shahir Shamsir, Firdausi Aliyu, Fahrul Huyop:
Deciphering the catalytic amino acid residues of l-2-haloacid dehalogenase (DehL) from Rhizobium sp. RC1: An in silico analysis. 125-132 - Andrea Bernini, Silvia Galderisi, Ottavia Spiga, Giulia Bernardini, Neri Niccolai, Fabrizio Manetti, Annalisa Santucci:
Toward a generalized computational workflow for exploiting transient pockets as new targets for small molecule stabilizers: Application to the homogentisate 1, 2-dioxygenase mutants at the base of rare disease Alkaptonuria. 133-141 - Mostafa Sabzekar, Mahmoud Naghibzadeh, Mahdie Eghdami, Zafer Aydin:
Protein β-sheet prediction using an efficient dynamic programming algorithm. 142-155 - Mehdi Tourani, Ahmad Karkhah, Ali Najafi:
Development of an epitope-based vaccine inhibiting immune cells rolling and migration against atherosclerosis using in silico approaches. 156-163 - K. Sangeetha, R. P. Sasikala, K. S. Meena:
Pharmacophore modeling, virtual screening and molecular docking of ATPase inhibitors of HSP70. 164-174 - Natesan Karthi, Arumugasamy Karthiga, Thangaraj Kalaiyarasu, Antony Stalin, Vaiyapuri Manju, Sanjeev Kumar Singh, Ravi Cyril, Sang-Myeong Lee:
Exploration of cell cycle regulation and modulation of the DNA methylation mechanism of pelargonidin: Insights from the molecular modeling approach. 175-185 - Wen Zhang, Kai-Xiong Qiu, Fang Yu, Xiao-Guang Xie, Shuqun Zhang, Ya-Juan Chen, Hui-Ding Xie:
Virtual screening of B-Raf kinase inhibitors: A combination of pharmacophore modelling, molecular docking, 3D-QSAR model and binding free energy calculation studies. 186-190 - Sergey Shityakov, Norbert Roewer, Carola Förster, Jens-Albert Broscheit:
In silico investigation of propofol binding sites in human serum albumin using explicit and implicit solvation models. 191-197 - Aboul Ella Hassanien, Alaa Tharwat, Hala S. Own:
Computational model for vitamin D deficiency using hair mineral analysis. 198-210 - Debasmita Pradhan, Sudarsan Padhy, Biswajit Sahoo:
Enzyme classification using multiclass support vector machine and feature subset selection. 211-219
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