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Journal of Molecular Recognition : JMR|August 3, 2010
SVM based prediction of RNA-binding proteins using binding residues and evolutionary informationManish Kumar, M Michael Gromiha, Gajendra P S Raghava
Journal of Computational Chemistry|May 8, 2009
Prediction of membrane spanning segments and topology in beta-barrel membrane proteins at better accuracyYu-Yen Ou, Shu-An Chen, M Michael Gromiha
Journal of Biomolecular Structure & Dynamics|March 29, 2021
Understanding disorder-to-order transitions in protein-RNA complexes using molecular dynamics simulationsAmbuj Srivastava, Dhanusha Yesudhas, Shandar Ahmad, et al.
Journal of Molecular Biology|May 11, 2021
ANuPP: A Versatile Tool to Predict Aggregation Nucleating Regions in Peptides and ProteinsR Prabakaran, Puneet Rawat, Sandeep Kumar, et al.
Current Topics in Medicinal Chemistry|June 20, 2020
Identification of Potential Inhibitors for Targets Involved in Dengue FeverAnusuya Shanmugam, Chandrasekaran Ramakrishnan, Devadasan Velmurugan, et al.
Journal of Biomolecular Structure & Dynamics|January 21, 2016
Identification of novel natural inhibitor for NorM - a multidrug and toxic compound extrusion transporter - an insilico molecular modeling and simulation studiesManish Kesherwani, M Michael Gromiha, Kazuhiko Fukui, et al.
Nucleic Acids Research|October 4, 2021
ProNAB: database for binding affinities of protein-nucleic acid complexes and their mutantsKannan Harini, Ambuj Srivastava, Arulsamy Kulandaisamy, et al.
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