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Frontiers in Molecular Biosciences|January 4, 2021
RASPD+: Fast Protein-Ligand Binding Free Energy Prediction Using Simplified Physicochemical FeaturesStefan Holderbach, Lukas Adam, B Jayaram, et al.
Current Pharmaceutical Design|January 29, 2008
From drug target to leads--sketching a physicochemical pathway for lead molecule design in silicoS A Shaikh, T Jain, G Sandhu, et al.
British Journal of Plastic Surgery|January 1, 1985
A retrospective study of treatment of orbital floor fractures with the maxillary sinus approachL N Gray, R Kalimuthu, B Jayaram, et al.
Indian Journal of Biochemistry & Biophysics|September 21, 2001
A molecular dynamics study based post facto free energy analysis of the binding of bovine angiogenin with UMP and CMP ligandsM S Madhusudhan, S Vishveshwara, A Das, et al.
Biophysical Journal|August 5, 2010
Revisiting the association of cationic groove-binding drugs to DNA using a Poisson-Boltzmann approachMarcia O Fenley, Robert C Harris, B Jayaram, et al.
Database : the Journal of Biological Databases and Curation|June 17, 2020
PvP01-DB: computational structural and functional characterization of soluble proteome of PvP01 strain of Plasmodium vivaxAnkita Singh, Rahul Kaushik, Dheeraj Kumar Chaurasia, et al.
BMC Bioinformatics|January 4, 2013
Sanjeevini: a freely accessible web-server for target directed lead molecule discoveryB Jayaram, Tanya Singh, Goutam Mukherjee, et al.
ACS Medicinal Chemistry Letters|June 6, 2014
4-quinolones as noncovalent inhibitors of high molecular mass penicillin-binding proteinsAbbas G Shilabin, Liudmila Dzhekieva, Pushpa Misra, et al.
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