Prasad V. Bharatam

Orcid: 0000-0002-7064-8561

According to our database1, Prasad V. Bharatam authored at least 15 papers between 2006 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

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
Electronic structure and reactivity of guanylthiourea: A quantum chemical study.
J. Comput. Chem., 2010

2006
Theoretical studies on electron delocalization in diaminoguanidine.
J. Comput. Chem., 2006

New leads for selective GSK-3 inhibition: pharmacophore mapping and virtual screening studies.
J. Comput. Aided Mol. Des., 2006


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