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Computational Biology and Chemistry, Volume 75
Volume 75, August 2018
- Xiaoyan Lv, Ying Jin, Yuguang Wang
:
De novo transcriptome assembly and identification of salt-responsive genes in sugar beet M14. 1-10 - Hussaina Banu
In-silico approach to investigate death domains associated with nano-particle-mediated cellular responses. 11-23 - Anum Munir
Clustering based drug-drug interaction networks for possible repositioning of drugs against EGFR mutations: Clustering based DDI networks for EGFR mutations. 24-31 - Mladan Golubovic
The anesthetic action of some polyhalogenated ethers - Monte Carlo method based QSAR study. 32-38 - Anderson Rici Amorim
An approach for COFFEE objective function to global DNA multiple sequence alignment. 39-44 - Jiaqi Wu, Tao Zhou, Jin Tao, Yabing Hai, Fei Ye, Xiaoqing Liu, Qi Dai:
Similarity/dissimilarity analysis of protein structures based on Markov random fields. 45-53 - Ernst Joachim Houtgast, Vlad Mihai Sima, Koen Bertels, Zaid Al-Ars:
Hardware acceleration of BWA-MEM genomic short read mapping for longer read lengths. 54-64 - José Luiz Carneiro da Rocha, Danielle Figuerêdo da Silva
Asemeia ovata (Polygalaceae): Quantitative determination and evaluation in silico of identified substances by HPLC-DAD. 65-73 - Ariana Beste
Mechanisms of acetylcholinesterase protection against sarin and soman by adenosine A1 receptor agonist N6-cyclopentyladenosine. 74-81 - Yanying Hu, Qingyuan Hua, Guojuan Sun, Kunpeng Shi, Huitu Zhang, Kai Zhao, Shiru Jia, Yujie Dai, Qingli Wu:
The catalytic activity for ginkgolic acid biodegradation, homology modeling and molecular dynamic simulation of salicylic acid decarboxylase. 82-90 - Sutapa Mondal Roy
Bio-activity of aminosulfonyl ureas in the light of nucleic acid bases and DNA base pair interaction. 91-100 - Balu Bhasuran
Text mining and network analysis to find functional associations of genes in high altitude diseases. 101-110 - Gokhan Zengin, Ismail Senkardes, Adriano Mollica
New insights into the in vitro biological effects, in silico docking and chemical profile of clary sage - Salvia sclarea L. 111-119 - Minglang Zhao, Wang Wang, Hu Nie, Sha-Sha Cao, Lin-Fang Du
In silico structure prediction and inhibition mechanism studies of AtHDA14 as revealed by homology modeling, docking, molecular dynamics simulation. 120-130 - Abdullahi Ibrahim Uba
Carboxylic acid derivatives display potential selectivity for human histone deacetylase 6: Structure-based virtual screening, molecular docking and dynamics simulation studies. 131-142 - Senthilnathan Rajendran
Sequentially distant but structurally similar proteins exhibit fold specific patterns based on their biophysical properties. 143-153 - Tulika Kakati
THD-Tricluster: A robust triclustering technique and its application in condition specific change analysis in HIV-1 progression data. 154-167 - Maria Vittoria Modica
Anti-haemostatic compounds from the vampire snail Cumia reticulata: Molecular cloning and in-silico structure-function analysis. 168-177 - Tahmeena Khan, Rumana Ahmad, Iqbal Azad, Saman Raza, Seema Joshi, Abdul Rahman Khan:
Computer-aided drug design and virtual screening of targeted combinatorial libraries of mixed-ligand transition metal complexes of 2-butanone thiosemicarbazone. 178-195 - Li Meng, Zhijun Huang:
In silico-in vitro discovery of untargeted kinase-inhibitor interactions from kinase-targeted therapies: A case study on the cancer MAPK signaling pathway. 196-204 - Mahmoud Kandeel
Molecular dynamics of Middle East Respiratory Syndrome Coronavirus (MERS CoV) fusion heptad repeat trimers. 205-212 - Ramesh Kheirabadi, Mohammad Izadyar:
Antioxidant activity of selenenamide-based mimic as a function of the aromatic thiols nucleophilicity, a DFT-SAPE model. 213-221 - T. Murlidharan Nair
Statistical and artificial neural network-based analysis to understand complexity and heterogeneity in preeclampsia. 222-230
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