„Theoretical Computer Science“

Suchergebnisse

10.000+ Treffer

• Transcription Factor Information System (TFIS): A Tool for Detection of Transcription Factor Binding Sites
  Narad, Priyanka ; Kumar, Abhishek ; Chakraborty, Amlan ; Patni, Pranav ; Sengupta, Abhishek ; Wadhwa, Gulshan ; Upadhyaya, K. C.
• Exploring the cocrystallization potential of urea and benzamide
  Cysewski, Piotr ; Przybyłek, Maciej ; Ziółkowska, Dorota ; Mroczyńska, Karina
• DFT studies on the structural and vibrational properties of polyenes
  Kupka, Teobald ; Buczek, Aneta ; Broda, Małgorzata A. ; Stachów, Michał ; Tarnowski, Przemysław
• Melt-phase behavior of collapsed PMMA/PVC chains revealed by multiscale simulations
  Wu, Chaofu
• Mapping the intrinsically disordered properties of the flexible loop domain of Bcl-2: a molecular dynamics simulation study
  Ilizaliturri-Flores, Ian ; Correa-Basurto, José ; Bello, Martiniano ; Rosas-Trigueros, Jorge L. ; Zamora-López, Beatriz ; Benítez-Cardoza, Claudia G. ; Zamorano-Carrillo, Absalom
• A theoretical prediction of the relationships between the impact sensitivity and electrostatic potential in strained cyclic explosive and application to H-bonded complex of nitrocyclohydrocarbon
  Ren, Fu-de ; Cao, Duan-lin ; Shi, Wen-jing ; Gao, Hong-fei
• The mechanisms for N-heterocyclic olefin-catalyzed formation of cyclic carbonate from CO2 and propargylic alcohols
  Yan, Zhi-E ; Huo, Rui-Ping ; Guo, Li-hui ; Zhang, Xiang
• A dynamics prediction of nitromethane → methyl nitrite isomerization in external electric field
  Ren, Fu-de ; Cao, Duan-lin ; Shi, Wen-jing
• A theoretical study on the hydrogen-bonding interactions between flavonoids and ethanol/water
  Zheng, Yan-Zhen ; Zhou, Yu ; Liang, Qin ; Chen, Da-Fu ; Guo, Rui
• Flavanoids as Potential NEDD-4 Inhibitors: In Silico Discovery Using Molecular Docking and ADME Studies
  Chaudhary, Kamal Kumar ; Gupta, Sarvesh Kumar ; Mishra, Nidhi
• Investigation of the effect of erythrosine B on amyloid beta peptide using molecular modeling
  Lee, Juho ; Kwon, Inchan ; Jang, Seung Soon ; Cho, Art E.
• StrucBreak: A Computational Framework for Structural Break Detection in DNA Sequences
  Kamal, Md. Sarwar ; Nimmy, Sonia Farhana
• Impacts of the charged residues mutation S48E/N62H on the thermostability and unfolding behavior of cold shock protein: insights from molecular dynamics simulation with Gō model
  Su, Ji-Guo ; Han, Xiao-Ming ; Zhao, Shu-Xin ; Hou, Yan-Xue ; Li, Xing-Yuan ; Qi, Li-Sheng ; Wang, Ji-Hua
• Homology modeling, docking, and molecular dynamics simulation of the receptor GALR2 and its interactions with galanin and a positive allosteric modulator
  Hui, Wen-Qi ; Cheng, Qi ; Liu, Tian-Yu ; Ouyang, Qin
• Construction and Identification of the RNAi Recombinant Lentiviral Vector Targeting Human DEPDC7 Gene
  Liao, Zhijun ; Wang, Xinrui ; Lin, Dexin ; Zou, Quan
• From FHB Resistance QTLs to Candidate Genes Identification in Triticum aestivum L
  Choura, Mouna ; Hanin, Moez ; Rebaï, Ahmed ; Masmoudi, Khaled
• IWO Algorithm Based on Niche Crowding for DNA Sequence Design
  Yang, Gaijing ; Wang, Bin ; Zheng, Xuedong ; Zhou, Changjun ; Zhang, Qiang
• Effect of Solvent Water Molecules on Human Serum Albumin Complex-Docked Paclitaxel by MM-PBSA Method
  Yu, Huaxing ; Li, Daixi ; Xu, Fei ; Liu, Baolin ; Chen, Chenglung
• Screening of Furanone in Cucurbita melo and Evaluation of its Bioactive Potential Using In Silico Studies
  Singh, Nidhi ; Sudandiradoss, C. ; Abraham, Jayanthi
• Uncertainty analysis of thermo-hydro-mechanical coupled processes in heterogeneous porous media
  Watanabe, Norihiro ; Wang, Wenqing ; McDermott, Christopher I. ; Taniguchi, Takeo ; Kolditz, Olaf