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Journal of Medicinal Chemistry|April 11, 2007
A swift all-atom energy-based computational protocol to predict DNA-ligand binding affinity and DeltaTmSaher Afshan Shaikh, B Jayaram
Biopolymers|November 19, 2016
Design and characterization of symmetric nucleic acids via molecular dynamics simulationsPradeep Pant, Saher Afshan Shaikh, B Jayaram
Archives of Biochemistry and Biophysics|August 4, 2004
A molecular thermodynamic view of DNA-drug interactions: a case study of 25 minor-groove bindersSaher Afshan Shaikh, Sajeedha Reshmi Ahmed, B Jayaram
Biophysical Journal|September 16, 2008
Potential cation and H+ binding sites in acid sensing ion channel-1Saher Afshan Shaikh, Emad Tajkhorshid
Plos Computational Biology|September 25, 2010
Modeling and dynamics of the inward-facing state of a Na+/Cl- dependent neurotransmitter transporter homologueSaher Afshan Shaikh, Emad Tajkhorshid
The Journal of Biological Chemistry|March 28, 2025
Determining T-cell receptor binding orientation and Peptide-HLA interactions using cross-linking mass spectrometryThomas Powell, Vijaykumar Karuppiah, Saher Afshan Shaikh, et al.
Journal of Molecular Evolution|February 21, 1998
Beyond the wobble: the rule of conjugatesB Jayaram
Biochimica Et Biophysica Acta. Proteins and Proteomics|October 8, 2021
Seq2Enz: An application of mask BLAST methodology with a new chemical logic of amino acids for improved enzyme function predictionAmita Pathak, B Jayaram
Biochemical and Biophysical Research Communications|May 17, 2019
C5' omitted DNA enhances bendability and protein bindingPradeep Pant, B Jayaram
Protein Engineering, Design & Selection : PEDS|June 24, 2016
Structural difficulty index: a reliable measure for modelability of protein tertiary structuresRahul Kaushik, B Jayaram
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