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The Journal of Physical Chemistry. B|March 25, 2009
Conformational study of the PCU cage monopeptide: a key role of some force-field parametersKrishna Bisetty, Juan J Perez
ACS Omega|November 22, 2021
Electrocatalysis of Endosulfan Based on Fe3O4: An Experimental and Computational ApproachGloria Uwaya, Njabulo Joyfull Gumede, Krishna Bisetty
Journal of Biomolecular Structure & Dynamics|May 3, 2017
Structural basis of pesticide detection by enzymatic biosensing: a molecular docking and MD simulation studyMohd Shahbaaz, Suvardhan Kanchi, Myalowenkosi Sabela, et al.
Biopolymers|December 14, 2005
Analysis of the conformational profile of trishomocubane amino acid dipeptideKrishna Bisetty, Penny Govender, Hendrik G Kruger
Omics : a Journal of Integrative Biology|June 16, 2015
Towards New Drug Targets? Function Prediction of Putative Proteins of Neisseria meningitidis MC58 and Their Virulence CharacterizationMohd Shahbaaz, Krishna Bisetty, Faizan Ahmad, et al.
Computational Biology and Chemistry|September 29, 2015
In silico approaches for the identification of virulence candidates amongst hypothetical proteins of Mycoplasma pneumoniae 309Mohd Shahbaaz, Krishna Bisetty, Faizan Ahmad, et al.
Journal of Biomolecular Structure & Dynamics|October 19, 2019
The structural basis of acid resistance in Mycobacterium tuberculosis: insights from multiple pH regime molecular dynamics simulationsMohd Shahbaaz, Vladimir Potemkin, Maria Grishina, et al.
Current Topics in Medicinal Chemistry|August 26, 2015
Current Advances in the Identification and Characterization of Putative Drug and Vaccine Targets in the Bacterial GenomesMohd Shahbaaz, Krishna Bisetty, Faizan Ahmad, et al.
Biopolymers|January 22, 2009
Molecular dynamics (MD) simulations of VIP and PACAP27Francesc J Corcho, Paul Mokoena, Krishna Bisetty, et al.
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