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ORCIDInternational Journal of Computational Biology and Drug Design, Volume 12
Volume 12, Number 1, 2019
- Priya Swaminathan
, Lilly M. Saleena:
Development of specific DHODH inhibitors for Plasmodium and Human species. 1-15 - Pravin Kumar, Shashwati Ghosh Sachan, Raju Poddar:
In-silico mutational study of ferulic acid decarboxylase for improvement of substrate binding empathy. 16-33 - G. Khensous, B. Messabih, Abdallah Chouarfia, B. Maigret:
Flexible molecular docking: application of hybrid tabu-simplex optimisation. 34-53 - Shivananda Kandagalla, Sharath Belenahalli Shekarappa, Bharath Basavapattana Rudresh, Pavan Gollapalli, Manjunatha Hanumanthappa:
Protein interaction network analysis of TGF-β signalling pathway enabled EMT process to anticipate the anticancer activity of curcumin. 54-79 - Tomisin Happy Ogunwa:
Interaction studies of Angelica polymorpha and Beilschmiedia pulverulenta phytochemicals with acetylcholinesterase as anti-Alzheimer's disease target. 80-99
Volume 12, Number 2, 2019
- Saurav Mallik, Zhongming Zhao:
Distance based knowledge retrieval through rule mining for complex biomarker recognition from tri-omics profiles. 105-127 - Silu Zhang, Junqing Wang, Keli Xu, Megan M. York, Yin-yuan Mo, Yixin Chen, Yunyun Zhou:
A comparative study of multiclass feature selection on RNAseq and microarray data. 128-142 - Yan-Shuo Chu, Mingxiang Teng, Yadong Wang:
Simulating genetically heterozygous genomes in the tumour tissue according to its clonal evolution history. 143-152 - Rodrigo F. Almeida, Waldeyr Mendes Cordeiro da Silva, Klayton Castro, Aletéia Patrícia Favacho de Araújo, Maria Emília Telles Walter, Sérgio Lifschitz, Maristela Holanda:
Managing data provenance for bioinformatics workflows using AProvBio. 153-170 - Kathryn M. Cooper, Wail Hassan, Hesham Ali:
Identification of temporal network changes in short-course gene expression from C. elegans reveals structural volatility. 171-188 - Guang Zheng, Fei Hou, Jinghu Wang, Nannan Wang:
Networks regulated by ginger towards stomach and small intestine for its warming interior function. 189-202
Volume 12, Number 3, 2019
- Uzma Khanam, Balwant Kishan Malik, Puniti Mathur, Bhawna Rathi:
Human caveolin-1 a potent inhibitor for prostate cancer therapy: a computational approach. 203-218 - Srishti Munjal, Gaurav Jaisawal, Navodit Goel, Udai Pratap Singh, Ajay Vishwakrma, Abhinav K. Srivastava:
An in silico approach to design a potential drug for Haemophilia A. 219-229 - Satheeshkumar Sellamuthu, Ashok Kumar, Sushil Kumar Singh:
De novo drug design, pharmacophore search and molecular docking for inhibitors to treat TB and HIV co-infection. 230-250 - Sumaira Kanwal, Shazia Perveen:
Improving the nerve regeneration ability by inhibiting the orchestral activity of the myelin associated repair inhibitors: an in silico approach. 251-260 - Bin Chen:
Deep convolutional neural network for laser forward scattering image classification in microbial source tracking. 261-267 - S. Nathiya, M. Durga, T. Devasena:
Computational prediction of binding of monocrotophos and its analogues on human acetylcholinesterase, oxyhaemoglobin and IgE antibody. 268-280 - Meriem Meyar, Samira Feddal, Zohra Bouakouk, Safia Kellou-Tairi:
Exploration of cyclooxygenase-1 binding modes of some chiral anti-inflammatory drugs using molecular docking and dynamic simulations. 281-301
Volume 12, Number 4, 2019
- Arpita Devi:
The unique QA domain of RUNX2 causes conformational change in the Runt DNA binding domain which may result in alteration in its function. 303-311 - Kakarla Naga Madhavi Latha, Gatram Rama Mohan Babu:
A novel approach for identification of possible GSK-3β inhibitors using computational virtual screening analysis of drugs. 312-331 - Surya Sukumaran, Madhathilkovilakathu Haridas:
Asymmetric glycan recognition among α-β monomers of Spatholobus parviflorus lectin: an insilico insight. 332-344 - Monica Jha, Pietro Hiram Guzzi, Pierangelo Veltri, Swarup Roy:
Functional module extraction by ensembling the ensembles of selective module detectors. 345-361 - Ateeq Ahmed Al-Zahrani:
The potential inhibitory role of teucrolivins against human dipeptidyl peptidase 4 protein as a promising strategy for treatment of type 2 diabetes. 362-372 - V. K. Adarsh, Arockiasamy Santhiagu:
Identifying drug-like inhibitors of Mycobacterium tuberculosis H37Rv Seryl tRNA synthetase based on bioassay dataset: homology modelling, docking and molecular dynamics simulation. 373-402
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