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Publication search results
found 17 matches
- 2015
- Hala M. Alshamlan, Ghada Hany Badr, Yousef A. Alohali
:
Genetic Bee Colony (GBC) algorithm: A new gene selection method for microarray cancer classification. Comput. Biol. Chem. 56: 49-60 (2015) - Swi See Ang, Abu Bakar Salleh, Adam Leow Thean Chor, Yahaya M. Normi, Bimo Ario Tejo, Mohd Basyaruddin Abdul Rahman
:
Molecular characterization, modeling and docking of CYP107CB2 from Bacillus lehensis G1, an alkaliphile. Comput. Biol. Chem. 56: 19-29 (2015) - Sathya Babu, Honglae Sohn, Thirumurthy Madhavan
:
Computational Analysis of CRTh2 receptor antagonist: A Ligand-based CoMFA and CoMSIA approach. Comput. Biol. Chem. 56: 109-121 (2015) - Marek Bajda
, Slawomir Filipek
:
Study of early stages of amyloid Aβ13-23 formation using molecular dynamics simulation in implicit environments. Comput. Biol. Chem. 56: 13-18 (2015) - Dongbin Bi, Hao Ning, Shuai Liu, Xinxiang Que, Kejia Ding:
Gene expression patterns combined with network analysis identify hub genes associated with bladder cancer. Comput. Biol. Chem. 56: 71-83 (2015) - Chiara Bodei
, Luca Bortolussi
, Davide Chiarugi
, Maria Luisa Guerriero, Alberto Policriti, Alessandro Romanel
:
On the impact of discreteness and abstractions on modelling noise in gene regulatory networks. Comput. Biol. Chem. 56: 98-108 (2015) - Elise M. Braatz, Randolph A. Coleman:
A mathematical model of insulin resistance in Parkinson's disease. Comput. Biol. Chem. 56: 84-97 (2015) - Ke Chen
, Dacheng Wang, Lukasz A. Kurgan
:
Systematic investigation of sequence and structural motifs that recognize ATP. Comput. Biol. Chem. 56: 131-141 (2015) - Yuanyuan Fu, Yanzhi Guo, Yuelong Wang, Jiesi Luo, Xuemei Pu, Menglong Li, Zhihang Zhang:
Exploring the relationship between hub proteins and drug targets based on GO and intrinsic disorder. Comput. Biol. Chem. 56: 41-48 (2015) - Cristiano Garino, Angelo De Paolis, Jean Daniel Coïsson
, Marco Arlorio:
Pru du 2S albumin or Pru du vicilin? Comput. Biol. Chem. 56: 30-32 (2015) - Rahim Ghadari
, Fatemeh S. Alavi, Mansour Zahedi
:
Evaluation of the effect of the chiral centers of Taxol on binding to β-tubulin: A docking and molecular dynamics simulation study. Comput. Biol. Chem. 56: 33-40 (2015) - Francisco Gómez-Vela
, José Antonio Lagares, Norberto Díaz-Díaz
:
Gene network coherence based on prior knowledge using direct and indirect relationships. Comput. Biol. Chem. 56: 142-151 (2015) - Dimitris Ioannidis, Georgios E. Papadopoulos
, Georgios C. Anastassopoulos
, Alexandros Kortsaris, Konstantinos P. Anagnostopoulos:
Structural properties and interaction energies affecting drug design. An approach combining molecular simulations, statistics, interaction energies and neural networks. Comput. Biol. Chem. 56: 7-12 (2015) - Shuhua Ma, Kimberly A. Vogt, Natalie Petrillo, Alyce J. Ruhoff:
Characterizing the protonation states of the catalytic residues in apo and substrate-bound human T-cell leukemia virus type 1 protease. Comput. Biol. Chem. 56: 61-70 (2015) - Diego Masone
, Céline Chanforan:
Study on the interaction of artificial and natural food colorants with human serum albumin: A computational point of view. Comput. Biol. Chem. 56: 152-158 (2015) - Neetigyata Pratap Singh, Abhay Tiwari
, Ankiti Bansal, Shruti Thakur, Garima Sharma, Reema Gabrani:
Genome level analysis of bacteriocins of lactic acid bacteria. Comput. Biol. Chem. 56: 1-6 (2015) - Yu Wang, Minglang Zhao, Qingyan Zhang, Guo-Fei Zhu, Fei-Fan Li, Lin-Fang Du
:
Genomic distribution and possible functional roles of putative G-quadruplex motifs in two subspecies of Oryza sativa. Comput. Biol. Chem. 56: 122-130 (2015)
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