Author of the publication

Tertiary Structure Prediction of RNA-RNA Complexes Using a Secondary Structure and Fragment-Based Method.

, , , and . Journal of Chemical Information and Modeling, 54 (2): 672-682 (2014)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

No persons found for author name Hirokawa, Takatsugu
add a person with the name Hirokawa, Takatsugu
 

Other publications of authors with the same name

AAp-MSMD: Amino Acid Preference Mapping on Protein-Protein Interaction Surfaces Using Mixed-Solvent Molecular Dynamics., , , and . J. Chem. Inf. Model., 63 (24): 7768-7777 (December 2023)Tertiary Structure Prediction of RNA-RNA Complexes Using a Secondary Structure and Fragment-Based Method., , , and . Journal of Chemical Information and Modeling, 54 (2): 672-682 (2014)The Effect of Conformational Flexibility on Binding Free Energy Estimation between Kinases and Their Inhibitors., , , , , and . Journal of Chemical Information and Modeling, 56 (12): 2445-2456 (2016)Discovery of Chemical Compound Groups with Common Structures by a Network Analysis Approach (Affinity Prediction Method)., , and . Journal of Chemical Information and Modeling, 51 (1): 61-68 (2011)Analysis of protein-protein docking decoys using interaction fingerprints: application to the reconstruction of CaM-ligand complexes., and . BMC Bioinform., (2010)Analysis of multiple compound–protein interactions reveals novel bioactive molecules, , , , , , , , , and . Molecular Systems Biology, (Mar 1, 2011)Privacy-preserving search for chemical compound databases., , , , , , , , , and 1 other author(s). BMC Bioinform., 16 (S18): S6 (December 2015)Correlation Analyses on Binding Affinity of Sialic Acid Analogues and Anti-Influenza Drugs with Human Neuraminidase Using ab Initio MO Calculations on Their Complex Structures - LERE-QSAR Analysis (IV)., , , , , , , and . J. Chem. Inf. Model., 51 (10): 2706-2716 (2011)Extended Template-Based Modeling and Evaluation Method Using Consensus of Binding Mode of GPCRs for Virtual Screening., and . Journal of Chemical Information and Modeling, 54 (11): 3153-3161 (2014)SOSUI: classification and secondary structure prediction system for membrane proteins., , and . Bioinform., 14 (4): 378-379 (1998)