Author of the publication

Identification of thermostabilizing mutations for a membrane protein whose three-dimensional structure is unknown.

, , , , and . Journal of Computational Chemistry, 38 (4): 211-223 (2017)

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 Kinoshita, Masahiro
add a person with the name Kinoshita, Masahiro
 

Other publications of authors with the same name

Calculation of hydration free energy for a solute with many atomic sites using the RISM theory: A robust and efficient algorithm., , and . Journal of Computational Chemistry, 18 (10): 1320-1326 (1997)An Associative Memorization Architecture of Extracted Musical Features from Audio Signals by Deep Learning Architecture., , , , , and . Complex Adaptive Systems, volume 36 of Procedia Computer Science, page 515-522. Elsevier, (2014)Methodology of predicting approximate shapes and size distribution of micelles: Illustration for simple models., and . Journal of Computational Chemistry, 23 (15): 1445-1455 (2002)Loose Robot Communication over the Internet., , , , , and . JRM, 16 (6): 626-634 (2004)YOUPLAY: Designing Participatory Theatrical Performance Using Wearable Sensors., , , , and . J. Mobile Multimedia, 12 (1&2): 52-75 (2016)On dynamic generation of business protocol in autonomous Web services., , and . Systems and Computers in Japan, 37 (2): 37-45 (2006)Learning the Cooperative Behaviors of Seesaw Balancing Agents - An Actor-Critic Approach., , and . IAS, page 255-262. IOS Press, (2006)A mathematical model for learning agents on a multi-agent system., , , and . CIRA, page 1369-1374. IEEE, (2003)Evaluation of protein-ligand binding free energy focused on its entropic components., , , , and . Journal of Computational Chemistry, 33 (5): 550-560 (2012)Calculation of solvation free energy using RISM theory for peptide in salt solution., , and . Journal of Computational Chemistry, 19 (15): 1724-1735 (1998)