P. Kumaradhas

1.8k citations

113 papers · 1.4k indexed · h-index 23

Physical and Theoretical Chemistry top 2%
- Crystallography and molecular interactions 32
Organic Chemistry top 5%
- Synthesis and biological activity 16
Computational Theory and Mathematics top 2%
- Computational Drug Discovery Methods 18
Biochemistry top 10%
Inorganic Chemistry top 10%
- Crystal structures of chemical compounds 16
Electronic, Optical and Magnetic Materials
- Nonlinear Optical Materials Research 16
Mechanics of Materials
- Energetic Materials and Combustion 10
Electrical and Electronic Engineering
- Molecular Junctions and Nanostructures 9
Pharmacology
- Cholinesterase and Neurodegenerative Diseases 9

Co-authors: Saravanan Kandasamy Magudeeswaran Sivanandam Giridhar U. Kulkarni S. A. David Venkatesha R. Hathwar C. N. R. Rao Chitra Loganathan Thayumanavan Palvannan
Cited by: Physical and Theoretical Chemistry Organic Chemistry Computational Theory and Mathematics
Journals: Journal of Biomolecular Structure and Dynamics (14 papers)Acta Crystallographica Section B Structural Science Crystal Engineering and Materials (5 papers)International Journal of Biological Macromolecules (4 papers)
Partner nations: India United States Italy

In The Last Decade

P. Kumaradhas

108 papers receiving 1.4k citations

Peers

Countries citing papers authored by P. Kumaradhas

Since Specialization

Citations

This map shows the geographic impact of P. Kumaradhas's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by P. Kumaradhas with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites P. Kumaradhas more than expected).

Fields of papers citing papers by P. Kumaradhas

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by P. Kumaradhas. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by P. Kumaradhas. The network helps show where P. Kumaradhas may publish in the future.

Co-authorship network

The 25 scholars most cited alongside P. Kumaradhas, linked wherever they have co-authored with each other. Click a name or a connecting line to browse the papers they share.

Border = papers with P. Kumaradhas Line = papers co-authored together P. Kumaradhas links everyone, so they are left out of the graph.

All Works

Sort: Min cites: Since: Top N: Style:

20 of 20 papers shown

#	Work
1	Crystal structure, intermolecular interactions, charge density distribution and ADME properties of 2-Amino-4-methylpyridinium (oxalate) 0.5: An experimental and theoretical study Chemical Data Collections ·P. Giri Prasad,Aaron Diaz,P. Kumaradhas	2023	0
2	Binding mechanism of anacardic acid, carnosol and garcinol with PCAF: A comprehensive study using molecular docking and molecular dynamics simulations and binding free energy analysis Journal of Cellular Biochemistry ·L. J. Chaisson,P. Kumaradhas	2023	5
3	Lawsonia inermis flower aqueous extract expressed better anti-alpha-glucosidase and anti-acetylcholinesterase activity and their molecular dynamics Journal of Biomolecular Structure and Dynamics ·M.R. Yusof Yusof,L. J. Chaisson,P. Kumaradhas,Devarajan Natarajan	2023	0
4	N'-(3,4-dimethoxybenzylidene)-4-methylbenzenesulfonohydrazide derivatives: Synthesis, quantum chemical method, in silico ADMET, molecular docking and molecular dynamic simulations Journal of Molecular Structure ·Thitita Unahabhokha,Zahra Noor Azizah,Claudiu-Ionuț VASILE,P. Kumaradhas,Sepide Khoshbakht,Nelson A. Gonçalves	2023	2
5	Gelatin/polyvinyl alcohol loaded magnesium hydroxide nanocomposite attenuates neurotoxicity and oxidative stress in Alzheimer's disease induced rats International Journal of Biological Macromolecules ·Manickam Rajkumar,Karuppaiya Vimala,Makaryan,Ramasundaram Thangaraj,L. J. Chaisson,P. Kumaradhas,Soundarapandian Kannan	2022	17
6	Supramolecular Co-crystal of 2-amino-4-methoxy-6-methyl pyrimidine with sorbic acid: Synthesis, crystal structure and Hirshfeld surface analysis Chemical Data Collections ·Aaron Diaz,Motilal Sharma,E. Achimova,P. Kumaradhas	2020	5
7	Design and Molecular dynamic Investigations of 7,8-Dihydroxyflavone Derivatives as Potential Neuroprotective Agents Against Alpha-synuclein Scientific Reports ·Larissa Simões Jesus da Cruz,Vivek Chandramohan,H. S. Lalithamba,Richard L. Jayaraj,P. Kumaradhas,Magudeeswaran Sivanandam,H.O.U. Fynbo,Rajendran Vijayakumar,Setya Ristanto,Dharmar Manimaran,Namasivayam Elangovan	2020	56
8	Purification of fucoxanthin from Sargassum wightii Greville and understanding the inhibition of angiotensin 1-converting enzyme: An in vitro and in silico studies International Journal of Biological Macromolecules ·Kai‐Ren Chen,Chitra Loganathan,糸井,Saravanan Kandasamy,P. Kumaradhas,Thayumanavan Palvannan	2020	38
9	Binding mechanism, conformation, and stability of diflunisal and mycophenolic acid with p300 HAT enzyme using molecular dynamics simulation and binding free energy analysis Medicinal Chemistry Research ·Magudeeswaran Sivanandam,P. Kumaradhas	2020	1
10	Experimental and theoretical charge density, intermolecular interactions and electrostatic properties of metronidazole Acta Crystallographica Section B Structural Science Crystal Engineering and Materials ·Byron Fabricio,Guohui Yuan,Rajesh G. Gonnade,Venkatesha R. Hathwar,P. Kumaradhas	2019	11
11	In vitro and in silico analysis of novel astaxanthin-s-allyl cysteine as an inhibitor of butyrylcholinesterase and various globular forms of acetylcholinesterases International Journal of Biological Macromolecules ·María Victoria Figueroa-Nina,Chitra Loganathan,Saravanan Kandasamy,高铁成,P. Kumaradhas,Thayumanavan Palvannan	2019	21
12	Binding mechanism of spinosine and venenatine molecules with p300 HAT enzyme: Molecular screening, molecular dynamics and free‐energy analysis Journal of Cellular Biochemistry ·Magudeeswaran Sivanandam,P. Kumaradhas	2019	5
13	Investigation of intermolecular interactions and stability of verubecestat in the active site of BACE1: Development of first model from QM/MM-based charge density and MD analysis Journal of Biomolecular Structure and Dynamics ·Saravanan Kandasamy,Magudeeswaran Sivanandam,H.O.U. Fynbo,Crystal Tomaszewski,P. Kumaradhas	2018	22
14	S-allyl cysteine as potent anti-gout drug: Insight into the xanthine oxidase inhibition and anti-inflammatory activity Biochimie ·Annabel Jay,Chitra Loganathan,Sajedeh Nourbehesht,P. Kumaradhas,Thayumanavan Palvannan	2018	22
15	Acylguanidine-BACE1 complex: Insights of intermolecular interactions and dynamics Journal of Theoretical Biology ·Saravanan Kandasamy,P. Kumaradhas	2018	12
16	New amino acid-Schiff base derived from s-allyl cysteine and methionine alleviates carbon tetrachloride-induced liver dysfunction Biochimie ·Alireza Valyan,Chitra Loganathan,Sajedeh Nourbehesht,P. Kumaradhas,Thayumanavan Palvannan	2017	7
17	A combined molecular docking and charge density analysis is a new approach for medicinal research to understand drug–receptor interaction: Curcumin–AChE model Chemico-Biological Interactions ·Sait SARI,Gautier Houziaux,P. Kumaradhas	2014	26
18	Charge density distribution and the electrostatic moments of CTPB in the active site of p300 enzyme: A DFT and charge density study Journal of Theoretical Biology ·Samia Ashraf,P. Kumaradhas	2013	5
19	Crystal Structure Prediction and Charge Density Distribution of Highly Energetic Dimethylnitraminotetrazole: a First Step for the Design of High Energy Density Materials Central European Journal of Energetic Materials ·S. A. David,P. Srinivasan,S. N. Asthana,Dave Dong,P. Kumaradhas	2012	5
20	Charge Density Distribution, Electrostatic Properties and Sensitivity of the Highly Energetic Molecule 2,4,6-Trinitro-1,3,5-triazine: A Theoretical Study Central European Journal of Energetic Materials ·P. Srinivasan,Debonil Maity,A.V Chaparro Avendaño,P. Kumaradhas	2012	1

About P. Kumaradhas

P. Kumaradhas is a scholar working on Physical and Theoretical Chemistry, Organic Chemistry and Toxicology, having authored 113 papers that have together received 1.4k indexed citations. Recurring topics across this work include Crystallography and molecular interactions (32 papers), Computational Drug Discovery Methods (18 papers), Synthesis and biological activity (16 papers), Crystal structures of chemical compounds (16 papers), Nonlinear Optical Materials Research (16 papers), Energetic Materials and Combustion (10 papers), Molecular Junctions and Nanostructures (9 papers) and Cholinesterase and Neurodegenerative Diseases (9 papers). The work is most often cited by research in Physical and Theoretical Chemistry (316 citations), Organic Chemistry (472 citations) and Computational Theory and Mathematics (245 citations). P. Kumaradhas has collaborated with scholars based in India, United States and Italy. Frequent co-authors include Saravanan Kandasamy, Magudeeswaran Sivanandam, Giridhar U. Kulkarni, S. A. David, Venkatesha R. Hathwar, C. N. R. Rao, Chitra Loganathan, Thayumanavan Palvannan, R. Gopalan and Mysore S. Pavan. Their work appears in journals such as Journal of Biomolecular Structure and Dynamics, Acta Crystallographica Section B Structural Science Crystal Engineering and Materials, International Journal of Biological Macromolecules, Molecular Simulation and Acta Crystallographica Section C Crystal Structure Communications.

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

Explore authors with similar magnitude of impact