Book Chapter
In Silico Modeling for Blood—Brain Barrier Permeability Predictions
- P Garg, J Verma, N Roy
- Drug Absorption Studies, Springer, New York, 2008, 510-556
Research Articles
2016
An improved approach for predicting drug-target interaction: proteochemometrics to molecular docking
- N Shaikh, M Sharma, P Garg
- Molecular BioSystems 10.1039/C5MB00650C
- Kumar R, Sethi R, Shah P, Roy I, Singh IP, Bharatam PV, Tewari R and Garg P.
- Letters in Drug Design & Discovery
2015
Liquid Chromatographic Method Development for Forced Degradation Products of Dabigatran Etexilate: Characterisation and In Silico Toxicity Evaluation
- D Swain, PN Patel, G Nagaraj, KS Srinivas, M Sharma, P Garg, ...
- Chromatographia 10.1007/s10337-015-3009-5
- MVNK Talluri, PD Kalariya, PN Patel, K P, M Sharma, P Garg, R Srinivas
- Journal of Mass Spectrometry 50, 1222-1233
- MVNK Talluri, PD Kalariya, TJ Reddy, M Sharma, P Garg, R Srinivas
- RSC Advances 85 (5), 69273-69288
- PN Patel, PD Kalariya, M Sharma, P Garg, MVNK Talluri, ...
- Journal of Mass Spectrometry 50, 918–928
- V Belekar, K Lingineni, P Garg
- Combinatorial Chemistry & High Throughput Screening 18 (5), 476-485
- MVNK Talluri, PD Kalariya, TJ Reddy, M Sharma, P Garg, R Srinivas
- RSC Advances 5 (39), 31024-31038
- S Rawat, P Gupta, A Kumar, P Garg, CR Suri, DK Sahoo
- Molecular Pharmaceutics 12 (4), 1018–1030
- R Kumar, P Garg, PV Bharatam
- Journal of Biomolecular Structure & Dynamics, 34 (1), 1-14
- P Garg, R Dhakne, V Belekar
- Molecular Diversity 19 (1), 163-172
2014
Development of [18F]-labeled Pyrazolo[4,3-e]-1,2,4- triazolo[1,5-c]pyrimidine (SCH442416) analogs for the imaging of Cerebral Adenosine A2A receptors with Positron Emission Tomography
- Shivashankar Khanapur, Soumen Paul, Anup Shah, Suresh Vatakuti, Michel J. B. Koole, Rolf Zijlma, Rudi A. J. O. Dierckx, Gert Luurtsema, Prabha Garg, Aren van Waarde, Philip H. Elsinga
- Journal of Medicinal Chemistry 57 (15), 6765-6780
- R Kumar, M Sharma, N Shaikh, P Garg
- Molecular Simulation 41 (8), 683-690
- R Kumar, P Garg, PV Bharatam
- Journal of Biomolecular Structure & Dynamics 33 (5), 1082-1093
- M Sharma, P Garg
- Current Proteomics 11 (1), 17-22
- PK Sharma, R Kumar, P Garg, J Kaur
- 3 Biotech 4 (2), 189-196
2013
Development and Preclinical Evaluation of a Novel F-18 Labeled SCH442416 Analog for Imaging Adenosine A2A Receptors
- S Khanapur, S Paul, AA Shah, G Luurtsema, R Zijlma, R Dierckx, P Garg, ...
- European Journal of Nuclear Medicine and Molecular Imaging 40, S199-S199
- A Negi, S Bhushan, P Gupta, P Garg, R Kumar
- ISRN Computational Biology, Article ID 520435
- JS Toor, R Kumar, P Garg, A Sharma, SK Arora
- Journal of AIDS & Clinical Research 10.4172/2155-6113.S5-005
- R Kumar, P Garg
- Molecular Informatics 32 (4), 377-383
- P Gupta, P Garg, N Roy
- Medicinal Chemistry Research 22 (10), 5014-5028
- V Belekar, A Shah, P Garg
- Molecular Diversity 17 (1), 97-110
- P Gupta, A Sharma, P Garg, N Roy
- Current Computer-Aided Drug Design 9 (1), 141-150
2012
Identification of Novel HIV‐1 Integrase Inhibitors Using Shape‐Based Screening, QSAR, and Docking Approach
- P Gupta, P Garg, N Roy
- Chemical Biology & Drug Design 79 (5), 835-849
2011
Prediction of drug-resistance in HIV-1 subtype C based on protease sequences from ART naive and first-line treatment failures in North India using genotypic and docking analysis
- JS Toor, A Sharma, R Kumar, P Gupta, P Garg, SK Arora
- Antiviral research 92 (2), 213-218
- P Gupta, P Garg, N Roy
- Molecular diversity 15 (3), 733-750
- HS Bodiwala, S Sabde, P Gupta, R Mukherjee, R Kumar, P Garg, KK Bhutani, D ...
- Bioorganic & Medicinal Chemistry 19 (3), 1256-1263
2010
Synthesis and antileishmanial activity of Piperoyl-Amino acid conjugates
- IP Singh, SK Jain, A Kaur, S Singh, R Kumar, P Garg, SS Sharma, SK Arora
- European journal of medicinal chemistry 45 (8), 3439-3445
- P Gupta, R Kumar, P Garg, IP Singh
- Bioorganic & medicinal chemistry letters 20 (15), 4427-4431
- R Kumar, P Garg
- International Journal of Drug Discovery 2, 51-55
2009
Docking-based 3D-QSAR study of HIV-1 integrase inhibitors
- P Gupta, N Roy, P Garg
- European journal of medicinal chemistry 44 (11), 4276-4287
- S Kaur, H Patel, V Sharma, P Garg, N Roy
- International Journal of Integrative Biology 7 (2), 63-68
- P Garg, V Sharma, P Chaudhari, N Roy
- In silico biology 9 (1), 35-44
2007
3D-QSAR studies of substituted 1-(3, 3-diphenylpropyl)-piperidinyl amides and ureas as CCR5 receptor antagonists
- YD Aher, A Agrawal, PV Bharatam, P Garg
- Journal of molecular modeling 13 (4), 519-529
- A Agarwal, S Deswal, K Hanspers, BR Conklin, P Garg, N Roy
- International Journal of Integrative Biology 1 (2), 113
2006
In silico prediction of blood brain barrier permeability: an artificial neural network model
- P Garg, J Verma
- Journal of chemical information and modeling 46 (1), 289-297
2005
Prediction of lipophilicity of chemical compounds using artificial network
- P Garg, SC Saxena
- EE-Pub
- A Agrawal, P Garg
- CRIPS, 6, 12-16
Posters
- Nimbalkar RD and Garg P (2016). In Silico Alanine Scanning Mutagenesis of TNKS-TNKSI Complexes: Role of Computational Approaches in Molecular Recognition and Drug Design. Accelerating Biology 2016: Decoding the Deluge. C-DAC, Pune
- Kumar R, Garg P and Bharatam PV (2014). Structural characterization of Mtb-aspartate semialdehyde dehydrogenase active site to guide inhibitor design. Isolated Biomolecules and Biomolecular Interactions conference – IBBI 2014. Porquerolles Island.
- Belekar V, Shah A and Garg P (2013). Prioritization of Phlororglucinol Derivatives against HIV Protease by Molecular Modeling Studies. 3rd IndoGerman Conference on Modeling Chemical and Biological (RE)Activity, NIPER, S.A.S. Nagar.
- Dhakne R and Garg P (2013). SVM based model for prediction of substrate and nonsubstrate of BCRP. 3rd Indo-German Conference on Modeling Chemical and Biological (RE)Activity, NIPER, S.A.S. Nagar.
- Garg P, Shah A, Kumar R and Sharma M (2013). "Pred-EC"- A Web Based Tool For Enzyme Functional Class Prediction. 3rd Indo-German Conference on Modeling Chemical and Biological (RE)Activity, NIPER, S.A.S. Nagar.
- Naeem S, Shah A and Garg P (2013). A Systematic Prediction of Drug-Target Interactions by Machine Learning Approach. 3rd Indo-German Conference on Modeling Chemical and Biological (RE)Activity, NIPER, S.A.S. Nagar.
- Patel N and Garg P (2013). Computational Modeling for TOR inhibitors using Machine Learning Approaches. 3rd Indo-German Conference on Modeling Chemical and Biological (RE)Activity, NIPER, S.A.S. Nagar.
- Patel N, Dhakne R and Garg P (2012). Homology modeling and molecular dynamics simulation studies to elucidate substrate specificity for membrane bound BCRP. INDO-US Symposium on Structure, Dynamics and Mechanics of Biological Membranes, Bangalore.
- Kumar R and Garg P: in silico structural characterization of substrate analogue inhibitors binding mode for mycobac-terial aspartate • -semialdehyde dehydrogenase. 4th Seminar & Workshop on Computer Aided Drug Design. Puncak Alam, Malaysia. 2012
- Garg P. Data Base Management. ITEC-2012, NIPER, S.A.S. Nagar. 2012
- Gupta P, Garg P, Roy N: Identification of novel HIV-1 IN inhibitors by a shape based screening approach along with QSAR predictions and Docking studies. MipTec 2011, Congress Center Basel, Switzerland. 2011
- Garg P, Sharma A, Kumar R, Gupta P, Roy N: MSubCellProt: Predicting Protein Multiple Subcellular Localization Using Machine Learning. In 3rd International Conference on Bioinformatics and Computational Biology (BICoB- 2011), ISCA; March 23-25, 2011; New Orleans, Louisiana, USA. 2011
- Mukherjee J, Garg P, Mittal A: eBiochem: A Web Based Bioinformatics & Life Science Job Management System for a HPC Cluster. In International Conference on Grid Computing and Applications (GCA 2010). Las Vegas, USA; 2010.
- Gupta P, Roy N, Garg P: Identification of novel HIV-1 integrase inhibitors using shape-based screening and QSAR approach. In 18th European Symposium on Quantitative Structure-Activity Relationships; September 19-24, 2010; Rhodes, Greece. 2010
- Gupta P, Roy N, Garg P: Docking, QSAR and shape-based screening of curcumine derivatives as HIV-1 integrase inhibitors. In International conference on Current Trends In Drug Discovery Research (CTDDR) CDRI, Lucknow, India; 2010.
- Garg P: Grid Computing for Bioinformatics/ Chemoinformatics Applications. In 5th India/Asean HyperWorks Technology Conference (HPC). Pune, India; 2009.
- Gupta P, Roy N, Garg P: Docking studies of Tricylic HIV-1 Integrase inhibitors: Implication for two metal ions binding to the active site of integrase In International Conference on Open Source for Computer Aided Drug Discovery (OSCADD-2009). IMTECH, Chandigarh; 2009.
- Gadhe CG, Garg P: Docking Directed CoMFA Study of Benzodithiazines Derivatives as HIV-1 Strand Transfer Integrase Inhibitors In International Conference on Open Source for Computer Aided Drug Discovery (OSCADD- 2009). IMTECH, Chandigarh; 2009.
- Dhindwal S, Sharma V, Roy N, Garg P: Protein-Protein Interaction Prediction and Network Mapping using Support Vector Machine. In International Conference on Open Source for Computer Aided Drug Discovery (OSCADD- 2009). IMTECH, Chandigarh; 2009.
- Gupta P, Roy N, Garg P: Docking-based 3D-QSAR study of HIV-1 Integrase Inhibitors. In International conference on New developments in drug discovery from natural products and traditional medicines (DDNP-TM). NIPER, S.A.S. Nagar; 2008.
- Garg P: Database Design & Pathways of Drug Metabolism. In SERC Summer School in Modeling and Informatics in Drug Design; S.A.S. Nagar. 2008
- Garg P: Probabilistic Neural Network. In SERC Summer School in Modeling and Informatics in Drug Design; S.A.S. Nagar. 2008
- Aher, Y.D. and Garg P. (2007) QSAR Modeling of CCR5 Receptor Antagonists using Artificial Neural Network, The IASTED Conference on Artificial Intelligence and Application, Innsbruck, Austria.
- Agrawal A, Garg P: QSAR modeling of biological activity of HIV-1 inhibitors using Artificial Neural Network In Building Bridges, Forging Bonds for 21st Century Organic Chemistry and Chemical Biology; 7th-9th January 2006; NCL, Pune, India. ACS-CSIR Joint International Symposium 2006
- Wahajuddin, Garg P, Mohan CG: In silico drug discovery endeavor for drugs acting on angiotensin II receptors In Building Bridges, Forging Bonds for 21st Century Organic Chemistry and Chemical Biology; 7th-9th January 2006; NCL, Pune, India. ACS-CSIR Joint International Symposium 2006
- Garg P. (2005). Artificial Neural Network in Drug Discovery. IPSI - 2005 FRANCE, Carcassonne, France.
- Garg P. (2005). Artificial Neural Networks in Drug Discovery. Workshop on pharmacoinformatics in drug design, NIPER, S.A.S. Nagar, India.
- Garg P. and Saxena SC (2005). Prediction of ADME/T Properties of Drug/Drug Like Molecules Using Artificial Neural Network. National Conference on Recent Advances and Future Trends in IT, Patiala, Department of Computer Science, Punjabi University.
- Garg P. (2004). Information Retrieval from Web: Techniques and Technologies. Workshop on Medicine Information. NIPER, S.A.S. Nagar, India.
- Garg P. (2003). Electronic Information Retrieval. National Workshop on Curriculum Development in Natural Products at Postgraduate Level, NIPER, S.A.S. Nagar, India.
- Garg P. (2002). Electronic Information Retrieval. Training Program for Hospital Pharmacists of Himachal, NIPER, S.A.S. Nagar, India.
Last Updated on 29th Jan. 2016