G. Narahari Sastry

Hivatkozott rá

	Összes	2020 óta
Hivatkozások	14090	4605
h-index	56	29
i10-index	253	116

980

490

245

735

19992000200120022003200420052006200720082009201020112012201320142015201620172018201920202021202220232024202573 55 89 128 153 114 134 189 203 301 327 355 599 803 745 922 810 891 901 759 756 726 862 904 969 960 183

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74 cikk

67 cikk

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Társszerzők

U. Deva PriyakumarProfessor, IIIT HyderabadE-mail megerősítve itt: iiit.ac.in
Tandabany DinadayalaneProfessor of Chemistry, Clark Atlanta UniversityE-mail megerősítve itt: icnanotox.org
Subha Mahadevi AlladiUniversity of Washington; IICT HyderabadE-mail megerősítve itt: uw.edu
Dolly VijayDepartment of Chemistry, University of DelhiE-mail megerősítve itt: chemistry.du.ac.in
Vladimir PoroikovInstitute of Biomedical ChemistryE-mail megerősítve itt: ibmc.msk.ru
Dr. Umadevi DeivasigamaniDST Scientist (WOSA), IIT PalakkadE-mail megerősítve itt: tcd.ie
Hemant Kumar SrivastavaNational Institute of Pharmaceutical Education and Research GuwahatiE-mail megerősítve itt: iitg.ac.in
Soujanya Yarasi TirapatturCSIR-Indian Institute of Chemical TechnologyE-mail megerősítve itt: iict.res.in
Dr Gaddamanugu GayatriGuru Nanak UniversityE-mail megerősítve itt: gniindia.org
Dr. Devesh KumarBabasaheb Bhimrao Ambedkar University, LucknowE-mail megerősítve itt: bbau.ac.in
Dr. Preethi BadrinarayanSenior Computational Research ScientistE-mail megerősítve itt: stjude.org
Mukesh Chourasia (PhD)Amity University, NoidaE-mail megerősítve itt: amity.edu
Dr. Purushotham Uppula Ph.D., FICSResearch scientist QSTATIX Pvt. Ltd.E-mail megerősítve itt: gniindia.org
Thomas Ballyprofessor for physical chemistry, University of Fribourg, SwitzerlandE-mail megerősítve itt: unifr.ch
Sam de VisserUniversity of ManchesterE-mail megerősítve itt: manchester.ac.uk
Sason ShaikProfessor of Chemistry, Institute of Chemistry, The Hebrew University of JerusalemE-mail megerősítve itt: yfaat.ch.huji.ac.il
Prabhakar SripadiEx-Chief Scientist, Professor AcSIR, Department of Analytical & Structural ChemistryE-mail megerősítve itt: iict.res.in
BANDARU SATEESHProfessor, Hangzhou Dianzi UniversityE-mail megerősítve itt: hdu.edu.cn
Lagunin AlexeyИнститут биомедицинской химии им. В.Н. Ореховича РАМНE-mail megerősítve itt: ibmc.msk.ru
Dr. Chinmayee ChoudhuryFaculty (Contractual), IISER, Mohali, IndiaE-mail megerősítve itt: iisermohali.ac.in

Követés

G. Narahari Sastry

Indian Institute of Technology Hyderabad

E-mail megerősítve itt: neist.res.in

artificial intelligence computational chemistry computational biology non-covalent interactions


Cím Rendezés hivatkozások szerint Rendezés év szerint Rendezés cím szerint	Hivatkozott rá Hivatkozott rá	Év
Cation− π interaction: Its role and relevance in chemistry, biology, and material science AS Mahadevi, GN Sastry Chemical reviews 113 (3), 2100-2138, 2013	1140	2013
Cooperativity in noncovalent interactions AS Mahadevi, GN Sastry Chemical reviews 116 (5), 2775-2825, 2016	849	2016
Virtual screening in drug discovery-a computational perspective AS Reddy, SP Pati, PP Kumar, HN Pradeep, GN Sastry Current Protein and Peptide Science 8 (4), 329-351, 2007	462	2007
Incorrect dissociation behavior of radical ions in density functional calculations T Bally, GN Sastry The Journal of Physical Chemistry A 101 (43), 7923-7925, 1997	356	1997
Cation [M= H+, Li+, Na+, K+, Ca2+, Mg2+, NH4+, and NMe4+] interactions with the aromatic motifs of naturally occurring amino acids: a theoretical study AS Reddy, GN Sastry The Journal of Physical Chemistry A 109 (39), 8893-8903, 2005	319	2005
CLC-Pred: A freely available web-service for in silico prediction of human cell line cytotoxicity for drug-like compounds AA Lagunin, VI Dubovskaja, AV Rudik, PV Pogodin, DS Druzhilovskiy, ... PloS one 13 (1), e0191838, 2018	196	2018
Quantum mechanical study of physisorption of nucleobases on carbon materials: graphene versus carbon nanotubes D Umadevi, GN Sastry The Journal of Physical Chemistry Letters 2 (13), 1572-1576, 2011	191	2011
Noncovalent interaction of carbon nanostructures D Umadevi, S Panigrahi, GN Sastry Accounts of chemical research 47 (8), 2574-2581, 2014	185	2014
Synthesis, DNA-binding ability and anticancer activity of benzothiazole/benzoxazole–pyrrolo [2, 1-c][1, 4] benzodiazepine conjugates A Kamal, KS Reddy, MNA Khan, RV Shetti, MJ Ramaiah, S Pushpavalli, ... Bioorganic & medicinal chemistry 18 (13), 4747-4761, 2010	185	2010
What factors influence the rate constant of substrate epoxidation by compound I of cytochrome P450 and analogous iron (IV)-oxo oxidants? D Kumar, B Karamzadeh, GN Sastry, SP De Visser Journal of the American Chemical Society 132 (22), 7656-7667, 2010	183	2010
Exploring the size dependence of cyclic and acyclic π-systems on cation–π binding D Vijay, GN Sastry Physical Chemistry Chemical Physics 10 (4), 582-590, 2008	177	2008
Comprehensive Study on the Solvation of Mono- and Divalent Metal Cations: Li⁺, Na⁺, K⁺, Be²⁺, Mg²⁺ and Ca²⁺ JS Rao, TC Dinadayalane, J Leszczynski, GN Sastry The Journal of Physical Chemistry A 112 (50), 12944-12953, 2008	159	2008
The cooperativity of cation–π and π–π interactions D Vijay, GN Sastry Chemical Physics Letters 485 (1-3), 235-242, 2010	153	2010
Choline kinase: an important target for cancer S Janardhan, P Srivani, GN Sastry Current medicinal chemistry 13 (10), 1169-1186, 2006	143	2006
On the cooperativity of cation− π and hydrogen bonding interactions D Vijay, H Zipse, GN Sastry The Journal of Physical Chemistry B 112 (30), 8863-8867, 2008	141	2008
Molecular dynamics investigation on a series of HIV protease inhibitors: assessing the performance of MM-PBSA and MM-GBSA approaches HK Srivastava, GN Sastry Journal of chemical information and modeling 52 (11), 3088-3098, 2012	129	2012
Explicit solvent effect on cation− π interactions: a first principle investigation JS Rao, H Zipse, GN Sastry The Journal of Physical Chemistry B 113 (20), 7225-7236, 2009	129	2009
Molecular and Ionic Interaction with Graphene Nanoflakes: A Computational Investigation of CO₂, H₂O, Li, Mg, Li⁺, and Mg²⁺ Interaction with Polycyclic Aromatic … D Umadevi, GN Sastry The Journal of Physical Chemistry C 115 (19), 9656-9667, 2011	122	2011
A computational study of cation–π interactions in polycyclic systems: exploring the dependence on the curvature and electronic factors UD Priyakumar, M Punnagai, GPK Mohan, GN Sastry Tetrahedron 60 (13), 3037-3043, 2004	118	2004
Diels−Alder Reactivity of Butadiene and Cyclic Five-Membered Dienes ((CH)₄X, X = CH₂, SiH₂, O, NH, PH, and S) with Ethylene: A Benchmark Study TC Dinadayalane, R Vijaya, A Smitha, GN Sastry The Journal of Physical Chemistry A 106 (8), 1627-1633, 2002	113	2002

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