Personal information

Other IDs

Scopus Author ID: 57201490870
Scopus Author ID: 48061448400

Keywords

Bioinformatics, Computational Chemistry, Drug Discovery

Countries

United States

Activities

Collapse all

Employment (4)

Bowie State University: Bowie, Maryland, US

2020-01-22 to present | Assistant Professor of Bioinformatics (Natural Sciences)
Employment
Source: Self-asserted source
Konda Reddy Karnati

Albany State University: Albany, Georgia, US

2019-08-01 to 2020-01-21 | Instructor (Computer Science and Mathematics)
Employment
Source: Self-asserted source
Konda Reddy Karnati

Albany State University: Albany, GA, US

2016-07-11 to 2019-07-31 | Research Associate (Chemistry and Forensic Science)
Employment
Source: Self-asserted source
Konda Reddy Karnati

National University of Singapore: Singapore, SG

2014-11-14 to 2016-02-11 | Research Associate (Pharmacy)
Employment
Source: Self-asserted source
Konda Reddy Karnati

Education and qualifications (3)

Alagappa University: Karaikudi, Tamil Nadu, IN

2010-03-27 to 2014-10-09 | PhD (Bioinformatics)
Education
Source: Self-asserted source
Konda Reddy Karnati

Pondicherry University: Pondicherry, Tamil Nadu, IN

2007-07-01 to 2009-05-31 | Master of Science (Bioinformatics)
Qualification
Source: Self-asserted source
Konda Reddy Karnati

Sri Venkateswara University: Tirupati, Andhra Pradesh, IN

2003-07-01 to 2006-05-31 | Bachelor of Science (Biotechnology)
Qualification
Source: Self-asserted source
Konda Reddy Karnati

Works (17)

Mechanistic Insights into SARS-CoV-2 Main Protease Inhibition Reveals Hotspot Residues

Journal of Chemical Information and Modeling
2021-12-27 | Journal article
DOI: 10.1021/acs.jcim.1c00928
Contributors: Parthiban Marimuthu; Suresh Gorle; Konda Reddy Karnati
Source: check_circle
Crossref

Exploring the binding mode and thermodynamics of inverse agonists against estrogen-related receptor alpha

RSC Advances
2020 | Journal article
DOI: 10.1039/C9RA10697A
Contributors: Konda Reddy Karnati; Yixuan Wang; Yongli Du
Source: check_circle
Crossref
grade
Preferred source (of 2)‎

Structural and binding insights into HIV-1 protease and P2-ligand interactions through molecular dynamics simulations, binding free energy and principal component analysis.

Journal of molecular graphics & modelling
2019-07-18 | Journal article
DOI: 10.1016/j.jmgm.2019.07.008
PMID: 31351319
Source: Self-asserted source
Konda Reddy Karnati
grade
Preferred source (of 2)‎

A fluorescence-displacement assay using molecularly imprinted polymers for the visual, rapid, and sensitive detection of the algal metabolites, geosmin and 2-methylisoborneol.

Analytica chimica acta
2019-03-20 | Journal article
DOI: 10.1016/j.aca.2019.03.041
PMID: 31027526
Source: Self-asserted source
Konda Reddy Karnati
grade
Preferred source (of 2)‎

Understanding the co-loading and releasing of doxorubicin and paclitaxel using chitosan functionalized single-walled carbon nanotubes by molecular dynamics simulations

Physical Chemistry Chemical Physics
2018 | Journal article
DOI: 10.1039/c8cp00124c
EID:

2-s2.0-85045079457
Contributors: Karnati, K.R.; Wang, Y.
Source: Self-asserted source
Konda Reddy Karnati via Scopus - Elsevier

Effect of HIV-1 Subtype C integrase mutations implied using molecular modeling and docking data.

Bioinformation
2016-06 | Journal article
DOI: 10.6026/97320630012221
PMID: 28149058
PMC: PMC5267967
Contributors: Sachithanandham J; Konda Reddy K; Solomon K; David S; Kumar Singh S; Vadhini Ramalingam V; Alexander Pulimood S; Cherian Abraham O; Rupali P; Kannangai R
Source: Self-asserted source
Konda Reddy Karnati via Europe PubMed Central

Insight into the binding mode between N-methyl pyrimidones and prototype foamy virus integrase-DNA complex by QM-polarized ligand docking and molecular dynamics simulations.

Current topics in medicinal chemistry
2015-01 | Journal article
DOI: 10.2174/1568026615666150112110948
PMID: 25579571
Contributors: Reddy KK; Singh SK
Source: Self-asserted source
Konda Reddy Karnati via Europe PubMed Central
grade
Preferred source (of 2)‎

Combined ligand and structure-based approaches on HIV-1 integrase strand transfer inhibitors.

Chemico-biological interactions
2014-05 | Journal article
DOI: 10.1016/j.cbi.2014.04.011
PMID: 24792351
Contributors: Reddy KK; Singh SK
Source: Self-asserted source
Konda Reddy Karnati via Europe PubMed Central
grade
Preferred source (of 2)‎

Blocking the interaction between HIV-1 integrase and human LEDGF/p75: mutational studies, virtual screening and molecular dynamics simulations.

Molecular bioSystems
2014-01 | Journal article
DOI: 10.1039/c3mb70418a
PMID: 24389668
Contributors: Reddy KK; Singh P; Singh SK
Source: Self-asserted source
Konda Reddy Karnati via Europe PubMed Central
grade
Preferred source (of 2)‎

A three-dimensional chemical phase pharmacophore mapping, QSAR modelling and electronic feature analysis of benzofuran salicylic acid derivatives as LYP inhibitors

SAR and QSAR in Environmental Research
2013 | Journal article
DOI: 10.1080/1062936X.2013.821421
EID:

2-s2.0-84890126323

Part of ISBN:

1062936X 1029046X
Contributors: Suryanarayanan, V.; Kumar Singh, S.; Kumar Tripathi, S.; Selvaraj, C.; Konda Reddy, K.; Karthiga, A.
Source: Self-asserted source
Konda Reddy Karnati via Scopus - Elsevier

Identification of potential HIV-1 integrase strand transfer inhibitors: In silico virtual screening and QM/MM docking studies

SAR and QSAR in Environmental Research
2013 | Journal article
DOI: 10.1080/1062936X.2013.772919
EID:

2-s2.0-84887988777

Part of ISBN:

1062936X 1029046X
Contributors: Reddy, K.K.; Singh, S.K.; Tripathi, S.K.; Selvaraj, C.
Source: Self-asserted source
Konda Reddy Karnati via Scopus - Elsevier

Shape and pharmacophore-based virtual screening to identify potential cytochrome P450 sterol 14α-demethylase inhibitors.

Journal of receptor and signal transduction research
2013-05 | Journal article
DOI: 10.3109/10799893.2013.789912
PMID: 23638723
Contributors: Reddy KK; Singh SK; Tripathi SK; Selvaraj C; Suryanarayanan V
Source: Self-asserted source
Konda Reddy Karnati via Europe PubMed Central
grade
Preferred source (of 2)‎

Exploring the selectivity of a ligand complex with CDK2/CDK1: a molecular dynamics simulation approach.

Journal of molecular recognition : JMR
2012-10 | Journal article
DOI: 10.1002/jmr.2216
PMID: 22996593
Contributors: Tripathi SK; Singh SK; Singh P; Chellaperumal P; Reddy KK; Selvaraj C
Source: Self-asserted source
Konda Reddy Karnati via Europe PubMed Central
grade
Preferred source (of 2)‎

Molecular docking, QPLD, and ADME prediction studies on HIV-1 integrase leads

Medicinal Chemistry Research
2012-01-08 | Journal article
DOI: 10.1007/s00044-011-9940-6
Part of ISSN: 1054-2523
Contributors: Sunil Kumar Tripathi; Chandrabose Selvaraj; Sanjeev Kumar Singh; Karnati Konda Reddy
Source: Self-asserted source
Konda Reddy Karnati via Crossref Metadata Search
grade
Preferred source (of 2)‎

In silico screening of indinavir-based compounds targeting proteolytic activity in HIV PR: binding pocket fit approach

Medicinal Chemistry Research
2011 | Journal article
DOI: 10.1007/s00044-011-9941-5
Part of ISSN: 1054-2523
Contributors: Chandrabose Selvaraj; Sanjeev Kumar Singh; Sunil Kumar Tripathi; Karnati Konda Reddy; Murugappan Rama
Source: Self-asserted source
Konda Reddy Karnati via Crossref Metadata Search
grade
Preferred source (of 2)‎

Tool development for prediction of pIC<inf>50</inf> values from the IC<inf>50</inf> values - A pIC<inf>50</inf> value calculator

Current Trends in Biotechnology and Pharmacy
2011 | Journal article
EID:

2-s2.0-79953761696

Part of ISBN:

09738916 22307303
Contributors: Selvaraj, C.; Tripathi, S.K.; Reddy, K.K.; Singh, S.K.
Source: Self-asserted source
Konda Reddy Karnati via Scopus - Elsevier

Pharmacophore modelling and atom-based 3D-QSAR studies on N-methyl pyrimidones as HIV-1 integrase inhibitors.

Journal of enzyme inhibition and medicinal chemistry
2011-06 | Journal article
DOI: 10.3109/14756366.2011.590803
PMID: 21699459
Contributors: Reddy KK; Singh SK; Dessalew N; Tripathi SK; Selvaraj C
Source: Self-asserted source
Konda Reddy Karnati via Europe PubMed Central
grade
Preferred source (of 2)‎

Peer review (30 reviews for 10 publications/grants)

Review activity for Biomolecules. (1)
Review activity for BMC bioinformatics (2)
Review activity for International journal of molecular sciences. (2)
Review activity for International journal of molecular sciences. (9)
Review activity for Journal of biomolecular structure and dynamics. (8)
Review activity for Materials. (2)
Review activity for Molecules. (3)
Review activity for Pathogens. (1)
Review activity for Pharmaceuticals. (1)
Review activity for Polymers. (1)
How many people are using ORCID?