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Publication search results
found 36 matches
- 2018
- Md. Arifuzzaman, Sarmistha Mitra, Sultana Israt Jahan, Md. Jakaria, Tahmina Abeda, Nurul Absar, Raju Dash:
A Computational workflow for the identification of the potent inhibitor of type II secretion system traffic ATPase of Pseudomonas aeruginosa. Comput. Biol. Chem. 76: 191-201 (2018) - M. Asadollahi-Baboli, S. Dehnavi:
Docking and QSAR analysis of tetracyclic oxindole derivatives as α-glucosidase inhibitors. Comput. Biol. Chem. 76: 283-292 (2018) - Shalini Bajaj, Partha Pratim Roy, Jagadish Singh:
Synthesis, thymidine phosphorylase inhibitory and computational study of novel 1, 3, 4-oxadiazole-2-thione derivatives as potential anticancer agents. Comput. Biol. Chem. 76: 151-160 (2018) - Alireza Salimi Chirani, Mona Ghazi, Mehdi Goudarzi, Shahin Najar Peerayeh, Hoorieh Soleimanjahi, Masoud Dadashi, Bahareh Hajikhani:
A survey on chimeric UreB229-561-HpaA protein targeting Helicobacter pylori: Computational and in vitro urease activity valuation. Comput. Biol. Chem. 76: 42-52 (2018) - Sajjad Farashi, Pezhman Sasanpour, Hashem Rafii-Tabar:
The role of the transient receptor potential melastatin5 (TRPM5) channels in the pancreatic β-cell electrical activity: A computational modeling study. Comput. Biol. Chem. 76: 101-108 (2018) - Gokalp Ozmen Guler, Gokhan Zengin, Firat Karadag, Adriano Mollica, Carene Marie Nancy Picot-Allain, Mohamad Fawzi Mahomoodally:
HPLC-DAD profiles and pharmacological insights of Onobrychis argyrea subsp isaurica extracts. Comput. Biol. Chem. 76: 256-263 (2018) - Meenakshi Gupta, Ruchika Sharma, Anoop Kumar:
Docking techniques in pharmacology: How much promising? Comput. Biol. Chem. 76: 210-217 (2018) - Praveen Kumar Guttula, Anushka Agarwal, Usharani Maharana, Mukesh Kumar Gupta:
Prediction of novel pluripotent proteins involved in reprogramming of male Germline stem cells (GSCs) into multipotent adult Germline stem cells (maGSCs) by network analysis. Comput. Biol. Chem. 76: 302-309 (2018) - Mostafa Herajy, Fei Liu, Christian Rohr, Monika Heiner:
Coloured Hybrid Petri Nets: An adaptable modelling approach for multi-scale biological networks. Comput. Biol. Chem. 76: 87-100 (2018) - Haneesh Jasuja, Navriti Chadha, Pankaj Kumar Singh, Maninder Kaur, Malkeet Singh Bahia, Om Silakari:
Putative dual inhibitors of Janus kinase 1 and 3 (JAK1/3): Pharmacophore based hierarchical virtual screening. Comput. Biol. Chem. 76: 109-117 (2018) - Sukesh Kalva, Ganigara Bindusree, V. Alexander, Parani Madasamy:
Interactome based biomarker discovery for irritable bowel syndrome - A systems biology approach. Comput. Biol. Chem. 76: 218-224 (2018) - T. V. Ajay Kumar, Alias Anand S. Athavan, C. Loganathan, K. Saravanan, S. Kabilan, V. Parthasathy:
Design, 3D QSAR modeling and docking of TGF-β type I inhibitors to target cancer. Comput. Biol. Chem. 76: 232-244 (2018) - Pravin Kumar, Priya Kumari, Shashwati Ghosh Sachan, Raju Poddar:
Mutational analysis of phenolic acid decarboxylase from Enterobacter sp. Px6-4. towards enhancement of binding affinity: A computational approach. Comput. Biol. Chem. 76: 245-255 (2018) - Wei Li, Xue Liu, Muhammad R. Suleiman, JiYue Shi, YanQiu Meng, Jian Wang:
Computational investigation of TGF-β receptor inhibitors for treatment of idiopathic pulmonary fibrosis: Field-based QSAR model and molecular dynamics simulation. Comput. Biol. Chem. 76: 139-150 (2018) - Yaping Li, Jiale Peng, Yeheng Zhou, Penghua Li, Yingying Li, Xingyong Liu, Abu Nasar Siddique, Li Zhang, Zhili Zuo:
Pharmacophore modeling, molecular docking and molecular dynamics simulations toward identifying lead compounds for Chk1. Comput. Biol. Chem. 76: 53-60 (2018) - Aurelio López-Fernández, Domingo S. Rodríguez-Baena, Francisco Gómez-Vela, Norberto Díaz-Díaz:
BIGO: A web application to analyse gene enrichment analysis results. Comput. Biol. Chem. 76: 169-178 (2018) - Vladimir Makarov, Alex Gorlin:
Computational method for discovery of biomarker signatures from large, complex data sets. Comput. Biol. Chem. 76: 161-168 (2018) - Navaneethan Palanisamy:
Identification of putative drug targets and annotation of unknown proteins in Tropheryma whipplei. Comput. Biol. Chem. 76: 130-138 (2018) - Vatsal M. Patel, Navin B. Patel, Manuel J. Chan-Bacab, Gildardo Rivera:
Synthesis, biological evaluation and molecular dynamics studies of 1, 2, 4-triazole clubbed Mannich bases. Comput. Biol. Chem. 76: 264-274 (2018) - Rajesh Kumar Pathak, Ayushi Gupta, Rohit Shukla, Mamta Baunthiyal:
Identification of new drug-like compounds from millets as Xanthine oxidoreductase inhibitors for treatment of Hyperuricemia: A molecular docking and simulation study. Comput. Biol. Chem. 76: 32-41 (2018) - Vijisha K. Rajan, T. K. Shameera Ahamed, Hasna C. K., K. Muraleedharan:
A non toxic natural food colorant and antioxidant 'Peonidin' as a pH indicator: A TDDFT analysis. Comput. Biol. Chem. 76: 202-209 (2018) - Diana F. Rojas-Rengifo, María Camila Alvarez-Silva, Cindy P. Ulloa-Guerrero, Vanessa Lucía Nuñez-Velez, María del Pilar Delgado, Sonia Milena Aguilera, Harold Castro, Carlos Alberto Jaramillo, Andrés Fernando González Barrios:
Intramolecular energies of the cytotoxic protein CagA of Helicobacter pylori as a possible descriptor of strains' pathogenicity level. Comput. Biol. Chem. 76: 17-22 (2018) - Ikrormi Rungsung, Muthukumaran Rajagopalan, Amutha Ramaswamy:
Molecular dynamics study of TMPA mediated dissociation of Nur77-LKB1 complex. Comput. Biol. Chem. 76: 67-78 (2018) - Muhammad Shakil Shah, Muhammad Najam-ul-Haq, Hamid Saeed Shah, Syed Umar Farooq Rizvi, Jamshed Iqbal:
Quinoline containing chalcone derivatives as cholinesterase inhibitors and their in silico modeling studies. Comput. Biol. Chem. 76: 310-317 (2018) - Bhumika K. Sharma, Debesh Ranjan Roy:
Toxicity of polyhalogenated dibenzo-p-furans in the light of nucleic acid bases interaction. Comput. Biol. Chem. 76: 225-231 (2018) - Didem Söhretoglu, Suat Sari, Burak Barut, Arzu Özel:
Tyrosinase inhibition by a rare neolignan: Inhibition kinetics and mechanistic insights through in vitro and in silico studies. Comput. Biol. Chem. 76: 61-66 (2018) - Ritika Srivastava, Sunil K. Gupta, Farha Naaz, Anuradha Singh, Vishal Kumar Singh, Rajesh Verma, Nidhi Singh, Ramendra K. Singh:
Synthesis, antibacterial activity, synergistic effect, cytotoxicity, docking and molecular dynamics of benzimidazole analogues. Comput. Biol. Chem. 76: 1-16 (2018) - Yuan-xin Tian, Yunci Ma, Shaoyu Wu, Tingting Zhang, Zhonghuang Li, Guangfa Wang, Jiajie Zhang:
Understand the acquired resistance of RTK inhibitors by computational receptor tyrosine kinases network. Comput. Biol. Chem. 76: 275-282 (2018) - Tugba Boyunegmez Tumer, Berkay Yilmaz, Adem Ozleyen, Begum Kurt, Tugba Taskin Tok, Kemal M. Taskin, Seda Savranoglu Kulabas:
GR24, a synthetic analog of Strigolactones, alleviates inflammation and promotes Nrf2 cytoprotective response: In vitro and in silico evidences. Comput. Biol. Chem. 76: 179-190 (2018) - Burçin Türkmenoglu, Yahya Güzel:
Molecular docking and 4D-QSAR studies of metastatic cancer inhibitor thiazoles. Comput. Biol. Chem. 76: 327-337 (2018)
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