Prasad V. Bharatam
Orcid: 0000-0002-7064-8561
According to our database1,
Prasad V. Bharatam
authored at least 18 papers
between 2006 and 2025.
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Bibliography
2025
Stable, aromatic, and electrophilic azepinium ions: Design using quantum chemical methods.
J. Comput. Chem., 2025
2024
Monovalent cation binding to model systems and the macrocyclic depsipeptide, emodepside.
J. Comput. Chem., October, 2024
Molecular Mechanisms Underlying Single Nucleotide Polymorphism-Induced Reactivity Decrease in CYP2D6.
J. Chem. Inf. Model., 2024
2023
The importance of four-membered NHCs in stabilizing Breslow intermediates on benzoin condensation pathway.
J. Comput. Chem., January, 2023
2021
F/G Region Rigidity is Inversely Correlated to Substrate Promiscuity of Human CYP Isoforms Involved in Metabolism.
J. Chem. Inf. Model., 2021
Identification of Selective Inhibitors of LdDHFR Enzyme Using Pharmacoinformatic Methods.
J. Comput. Biol., 2021
2020
Divalent NI Compounds: Identifying new Carbocyclic Carbenes to Design Nitreones using Quantum Chemical Methods.
J. Comput. Chem., 2020
2019
Donor→acceptor coordination interactions in 1, 3-bis(NHC)triazenyl Cations: An electronic structure analysis.
J. Comput. Chem., 2019
Electronic and ligating properties of carbocyclic carbenes: A theoretical investigation.
J. Comput. Chem., 2019
2014
Importance of cytochromes in cyclization reactions: Quantum chemical study on a model reaction of proguanil to cycloguanil.
J. Comput. Chem., 2014
Detour matrix-based adjacent path eccentric distance sum indices for QSAR/QSPR. Part I: development and evaluation.
Int. J. Comput. Biol. Drug Des., 2014
2013
Existence of dynamic tautomerism and divalent N(I) character in N-(pyridin-2-yl)thiazol-2-amine.
J. Comput. Chem., 2013
2012
Metabolic-intermediate complex formation with cytochrome P450: Theoretical studies in elucidating the reaction pathway for the generation of reactive nitroso intermediate.
J. Comput. Chem., 2012
Dendrimer building toolkit: Model building and characterization of various dendrimer architectures.
J. Comput. Chem., 2012
Fourth generation detour matrix-based topological indices for QSAR/QSPR - Part-1: development and evaluation.
Int. J. Comput. Biol. Drug Des., 2012
2010
J. Comput. Chem., 2010
2006
J. Comput. Chem., 2006
New leads for selective GSK-3 inhibition: pharmacophore mapping and virtual screening studies.
J. Comput. Aided Mol. Des., 2006