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Publication search results
found 41 matches
- 2016
- Mohammed Nooraldeen Al-Qattan, Mohd Nizam Mordi
, Sharif Mahsofi Mansor:
Assembly of ligands interaction models for glutathione-S-transferases from Plasmodium falciparum, human and mouse using enzyme kinetics and molecular docking. Comput. Biol. Chem. 64: 237-249 (2016) - Mahboob Alam, Dong-Ung Lee:
Synthesis, spectroscopic and computational studies of 2-(thiophen-2-yl)-2, 3-dihydro-1H-perimidine: An enzymes inhibition study. Comput. Biol. Chem. 64: 185-201 (2016) - Zohreh Amini, Mohammad Hossein Fatemi, Sajjad Gharaghani
:
Hybrid docking-QSAR studies of DPP-IV inhibition activities of a series of aminomethyl-piperidones. Comput. Biol. Chem. 64: 335-345 (2016) - G. Arun Kumar, C. Sharanya Suresh, P. M. Sandeep
, C. Sadasivan:
Inhibitory activity of hibifolin on adenosine deaminase- experimental and molecular modeling study. Comput. Biol. Chem. 64: 353-358 (2016) - Irfan Ahmad Bhat
, Mohd Ashraf Rather
, Jaffer Yousuf Dar, Rupam Sharma:
Molecular cloning, computational analysis and expression pattern of forkhead box l2 (Foxl2) gene in catfish. Comput. Biol. Chem. 64: 9-18 (2016) - Simanti Bhattacharya, Amit Das, Angshuman Bagchi
:
In-silico structural analysis of E509K mutation in LARGE and T192M mutation in Alpha Dystroglycan in the inhibition of glycosylation of Alpha Dystroglycan by LARGE. Comput. Biol. Chem. 64: 313-321 (2016) - Kendall G. Byler, Jasmine Collins, Ifedayo Victor Ogungbe, William N. Setzer
:
Alphavirus protease inhibitors from natural sources: A homology modeling and molecular docking investigation. Comput. Biol. Chem. 64: 163-184 (2016) - Yun Ding, Ye Fang, Juana Moreno
, J. Ramanujam
, Mark Jarrell, Michal Brylinski
:
Assessing the similarity of ligand binding conformations with the Contact Mode Score. Comput. Biol. Chem. 64: 403-413 (2016) - Ganesh Selvaraj Duraisamy, Ajay Kumar Mishra, Tomas Kocabek
, Jaroslav Matousek:
Identification and characterization of promoters and cis-regulatory elements of genes involved in secondary metabolites production in hop (Humulus lupulus. L). Comput. Biol. Chem. 64: 346-352 (2016) - Elena Ermakova:
Structural insight into the glucokinase-ligands interactions. Molecular docking study. Comput. Biol. Chem. 64: 281-296 (2016) - Jaap Heringa, Wentian Li
, Jeffry D. Madura:
Editorial. Comput. Biol. Chem. 64: vii-viii (2016) - Ramesh Itteboina, Srilata Ballu, Sree Kanth Sivan
, Vijjulatha Manga:
Molecular docking, 3D QSAR and dynamics simulation studies of imidazo-pyrrolopyridines as janus kinase 1 (JAK 1) inhibitors. Comput. Biol. Chem. 64: 33-46 (2016) - Gholam-Hossein Jowkar, Eghbal G. Mansoori
:
Perceptron ensemble of graph-based positive-unlabeled learning for disease gene identification. Comput. Biol. Chem. 64: 263-270 (2016) - Mahmoud Kandeel
, Abdullah Altaher
, Yukio Kitade, Magdi Abdelaziz, Mohamed Alnazawi
, Kamal Elshazli:
Evolution of camel CYP2E1 and its associated power of binding toxic industrial chemicals and drugs. Comput. Biol. Chem. 64: 271-280 (2016) - Anuj Kumar
, Sanjay Kumar
, Upendra Kumar
, Prashanth Suravajhala
, M. N. V. Prasad Gajula
:
Functional and structural insights into novel DREB1A transcription factors in common wheat (Triticum aestivum L.): A molecular modeling approach. Comput. Biol. Chem. 64: 217-226 (2016) - Roopa. L, Pravin Kumar. R, Sudheer Mohammed M. M.:
Molecular dynamics and high throughput binding free energy calculation of anti-actin anticancer drugs - New insights for better design. Comput. Biol. Chem. 64: 47-55 (2016) - Niklas Laasch, Monoj Mon Kalita
, Stephen Griffin
, Wolfgang B. Fischer:
Small molecule ligand docking to genotype specific bundle structures of hepatitis C virus (HCV) p7 protein. Comput. Biol. Chem. 64: 56-63 (2016) - Chang-Yong Lee:
A model for the clustered distribution of SNPs in the human genome. Comput. Biol. Chem. 64: 94-98 (2016) - Victor G. Levitsky
, Dmitry Yu. Oshchepkov, Nataly V. Klimova, Elena V. Ignatieva, Gennady V. Vasiliev, Vasily M. Merkulov, Tatyana I. Merkulova:
Hidden heterogeneity of transcription factor binding sites: A case study of SF-1. Comput. Biol. Chem. 64: 19-32 (2016) - Tariq Mahmood, Najeeb Ullah Bakht, Ejaz Aziz:
Computational analysis of atpB gene promoter from different Pakistani apple varieties. Comput. Biol. Chem. 64: 1-8 (2016) - Xin-Li Mao, Feng Zhu, Zhao-Hu Pan, Guo-Min Wu, Hong-Yuan Zhu
:
Revisiting the structural basis and energetic landscape of susceptibility difference between HLA isotypes to allergic rhinitis. Comput. Biol. Chem. 64: 210-216 (2016) - Ozal Mutlu, Sinem Yakarsonmez
, Emrah Sariyer
, Ozkan Danis, Basak Yuce-Dursun
, Murat Topuzogullari
, Ekrem Akbulut
, Dilek Turgut-Balik:
Comprehensive structural analysis of the open and closed conformations of Theileria annulata enolase by molecular modelling and docking. Comput. Biol. Chem. 64: 134-144 (2016) - Moawiah M. Naffaa
, Abdul Samad
:
The binding mode of picrotoxinin in GABAA-ρ receptors: Insight into the subunit's selectivity in the transmembrane domain. Comput. Biol. Chem. 64: 202-209 (2016) - Aswathy Narayanan, Dileep Pullepu, M. Anaul Kabir:
The interactome of CCT complex - A computational analysis. Comput. Biol. Chem. 64: 396-402 (2016) - V. Natchimuthu, Srinivas Bandaru
, Anuraj Nayarisseri
, S. Ravi:
Design, synthesis and computational evaluation of a novel intermediate salt of N-cyclohexyl-N-(cyclohexylcarbamoyl)-4-(trifluoromethyl) benzamide as potential potassium channel blocker in epileptic paroxysmal seizures. Comput. Biol. Chem. 64: 64-73 (2016) - Nadtanet Nunthaboot, Kiattisak Lugsanangarm, Somsak Pianwanit
, Sirirat Kokpol, Fumio Tanaka, Takeshi Nakanishi, Masaya Kitamura:
Conformational difference between two subunits in flavin mononucleotide binding protein dimers from Desulfovibrio vulgaris (MF): molecular dynamics simulation. Comput. Biol. Chem. 64: 113-125 (2016) - Tomonori Osajima, Tyuji Hoshino:
Roles of the respective loops at complementarity determining region on the antigen-antibody recognition. Comput. Biol. Chem. 64: 368-383 (2016) - Monikaben Padariya
, Umesh Kalathiya
:
Structure-based design and evaluation of novel N-phenyl-1H-indol-2-amine derivatives for fat mass and obesity-associated (FTO) protein inhibition. Comput. Biol. Chem. 64: 414-425 (2016) - Arijit Pal
, Anusri Tripathi:
An in silico approach to elucidate structure based functional evolution of oxacillinase. Comput. Biol. Chem. 64: 145-153 (2016) - Abdolvahed Pari, Ahmad Baraani, Saeed Parseh
:
NSAMD: A new approach to discover structured contiguous substrings in sequence datasets using Next-Symbol-Array. Comput. Biol. Chem. 64: 384-395 (2016)
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