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Computational Biology and Chemistry, Volume 56
Volume 56, June 2015
- Neetigyata Pratap Singh, Abhay Tiwari
, Ankiti Bansal, Shruti Thakur, Garima Sharma, Reema Gabrani
Genome level analysis of bacteriocins of lactic acid bacteria. 1-6 - Dimitris Ioannidis, Georgios E. Papadopoulos
Structural properties and interaction energies affecting drug design. An approach combining molecular simulations, statistics, interaction energies and neural networks. 7-12 - Marek Bajda
Study of early stages of amyloid Aβ13-23 formation using molecular dynamics simulation in implicit environments. 13-18 - 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. 19-29 - Cristiano Garino, Angelo De Paolis
Pru du 2S albumin or Pru du vicilin? 30-32 - Rahim Ghadari
Evaluation of the effect of the chiral centers of Taxol on binding to β-tubulin: A docking and molecular dynamics simulation study. 33-40 - 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. 41-48 - Hala M. Alshamlan, Ghada Hany Badr, Yousef A. Alohali
Genetic Bee Colony (GBC) algorithm: A new gene selection method for microarray cancer classification. 49-60 - 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. 61-70 - Dongbin Bi, Hao Ning, Shuai Liu, Xinxiang Que, Kejia Ding:
Gene expression patterns combined with network analysis identify hub genes associated with bladder cancer. 71-83 - Elise M. Braatz, Randolph A. Coleman:
A mathematical model of insulin resistance in Parkinson's disease. 84-97 - Chiara Bodei
On the impact of discreteness and abstractions on modelling noise in gene regulatory networks. 98-108 - Sathya Babu, Honglae Sohn, Thirumurthy Madhavan
Computational Analysis of CRTh2 receptor antagonist: A Ligand-based CoMFA and CoMSIA approach. 109-121 - 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. 122-130 - Ke Chen
Systematic investigation of sequence and structural motifs that recognize ATP. 131-141 - Francisco Gómez-Vela
Gene network coherence based on prior knowledge using direct and indirect relationships. 142-151 - Diego Masone
Study on the interaction of artificial and natural food colorants with human serum albumin: A computational point of view. 152-158
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