H. Pandya

发表

miRDetect: A combinatorial approach for automated detection of novel miRNA precursors from plant EST data using homology and Random Forest classification.

G. Ayachit, H. Pandya, Jayashankar Das, 2020, Genomics.

Climate change and biological productivity: Indian Ocean

Ajai, H. Pandya, Meghal Shah, 2017 .

Identification of potential inhibitors of coronavirus hemagglutinin-esterase using molecular docking, molecular dynamics simulation and binding free energy calculation

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2020, Molecular diversity.

Development of pharmacophore similarity-based quantitative activity hypothesis and its applicability domain: applied on a diverse data-set of HIV-1 integrase inhibitors

H. Pandya, Sivakumar Prasanth Kumar, Y. Jasrai, 2015, Journal of biomolecular structure & dynamics.

Qualitative and quantitative pharmacophore-similarity assessment of anthranilamide-based factor Xa inhibitors: applications on similar molecules with identical biological endpoints

H. Pandya, Sivakumar Prasanth Kumar, R. Rawal, 2016, Journal of receptor and signal transduction research.

The effect of various atomic partial charge schemes to elucidate consensus activity-correlating molecular regions: a test case of diverse QSAR models

H. Pandya, P. Jha, Sivakumar Prasanth Kumar, 2016, Journal of biomolecular structure & dynamics.

Structural insights into the theoretical model of Plasmodium falciparum NADH dehydrogenase and its interaction with artemisinin and derivatives: towards global health therapeutics.

H. Pandya, Sivakumar Prasanth Kumar, Y. Jasrai, 2013, Omics : a journal of integrative biology.

Pharmacophore-similarity-based QSAR (PS-QSAR) for group-specific biological activity predictions

Yogesh T Jasrai, Himanshu A Pandya, H. Pandya, 2015, Journal of biomolecular structure & dynamics.

Computational identification of miRNA and their cross kingdom targets from expressed sequence tags of Ocimum basilicum

H. Pandya, R. Rawal, Maulik Patel, 2019, Molecular Biology Reports.

Energetic contributions of amino acid residues and its cross-talk (ECONTACT) to delineate ligand binding mechanism.

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2020, Proteins.

MDCKpred: a web-tool to calculate MDCK permeability coefficient of small molecule using membrane-interaction chemical features

H. Pandya, Sivakumar Prasanth Kumar, Rikin D. Patel, 2018, Toxicology mechanisms and methods.

Parallel screening of drug-like natural compounds using Caco-2 cell permeability QSAR model with applicability domain, lipophilic ligand efficiency index and shape property: A case study of HIV-1 reverse transcriptase inhibitors

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2017 .

Molecular interaction of selected phytochemicals under the charged environment of Plasmodium falciparum chloroquine resistance transporter (PfCRT) model

H. Pandya, V. Khedkar, P. Jha, 2016, Journal of biomolecular structure & dynamics.

A Computational Approach towards the Understanding of Plasmodium falciparum Multidrug Resistance Protein 1

H. Pandya, Y. Jasrai, L. George, 2013, ISRN bioinformatics.

Epitope-Based Immunoinformatics and Molecular Docking Studies of Nucleocapsid Protein and Ovarian Tumor Domain of Crimean–Congo Hemorrhagic Fever Virus

J. Jeyakanthan, H. Pandya, P. Srinivasan, 2011, Front. Gene..

Assessment of the alpine plant species biodiversity in the western Himalaya using Resourcesat-2 imagery and field survey

A. H. Malik, H. Pandya, Maroof Hamid, 2019, Journal of Earth System Science.

Cardiotonic steroids as potential Na+/K+-ATPase inhibitors – a computational study

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2019, Journal of receptor and signal transduction research.

A multiparametric organ toxicity predictor for drug discovery

Daxesh P. Patel, F. Gonzalez, H. Pandya, 2019, Toxicology mechanisms and methods.

Modelling Betula utilis distribution in response to climate-warming scenarios in Hindu-Kush Himalaya using random forest

H. Pandya, Maroof Hamid, A. A. Khuroo, 2019, Biodiversity and Conservation.

Implementation of pseudoreceptor-based pharmacophore queries in the prediction of probable protein targets: explorations in the protein structural profile of Zea mays.

H. Pandya, P. Jha, Sivakumar Prasanth Kumar, 2014, Molecular bioSystems.

An integrated computational approach to identify GC minor groove binders using various molecular docking scoring functions, dynamics simulations and binding free energy calculations

H. Pandya, Sivakumar Prasanth Kumar, R. Rawal, 2019, Journal of biomolecular structure & dynamics.

Remote sensing of alpine treeline ecotone dynamics and phenology in Arunachal Pradesh Himalaya

H. Pandya, C. Singh, O. Tripathi, 2019, International Journal of Remote Sensing.

Genetic Transformation of Plants

H. Pandya, A. Mankad, Krishnaben Desai, 2019 .

Identification of antiviral phytochemicals as a potential SARS-CoV-2 main protease (Mpro) inhibitor using docking and molecular dynamics simulations

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2021, Scientific Reports.

Assessing the Antimalarial Potentials of Phytochemicals: Virtual Screening, Molecular Dynamics and In-Vitro Investigations

Supriya Sharma, H. Pandya, V. Khedkar, 2019, Letters in Drug Design & Discovery.

Identification of potential inhibitors of coronavirus hemagglutinin-esterase using molecular docking, molecular dynamics simulation and binding free energy calculation

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2020, Molecular Diversity.

Evolutionary and Molecular Aspects of Indian Tomato Leaf Curl Virus Coat Protein

H. Pandya, Sivakumar Prasanth Kumar, Y. Jasrai, 2012, International journal of plant genomics.

Comparative genome analysis of Plasmodium sp. and identification of unique signature with next generation sequencing technology

H. Pandya, R. Rawal, T. Tiwari, 2017 .

A computational model for non-conserved mature miRNAs from the rice genome

H. Pandya, Sivakumar Prasanth Kumar, Y. Jasrai, 2014, SAR and QSAR in environmental research.

In silico exploration of miRNA from EST data of avocado and predicting its cross-kingdom effects on human

H. Pandya, K. Johar, N. Jha, 2017 .

Synthesis, biological evaluation and computational study of novel isoniazid containing 4H-Pyrimido[2,1-b]benzothiazoles derivatives.

Mayuri A. Borad, H. Pandya, C. Patel, 2019, European journal of medicinal chemistry.

Molecular Docking of Vascular Endothelial Growth Factor with Phytochemicals for Anti-Angiogenesis

Rachana R. Desai, H. Pandya, R. Rawal, 2012 .

Discovery of novel gene biomarker for Acute Myeloid Leukemia through differential gene expression analysis

H. Pandya, Sweta Tripathi, 2016 .

Ocimum basilicum miRNOME revisited: A cross kingdom approach.

H. Pandya, R. Rawal, Maulik Patel, 2019, Genomics.

Repurposing of anticancer phytochemicals for identifying potential fusion inhibitor for SARS-CoV-2 using molecular docking and molecular dynamics (MD) simulations

H. Pandya, C. Patel, Dweipayan Goswami, 2021, Journal of biomolecular structure & dynamics.

A REVIEW ON WITHANIA SOMNIFERA (L.) DUNAL- AS AN IMPORTANT AYURVEDA PLANT

H. Pandya, A. Mankad, D. Pandya, 2022, International Association of Biologicals and Computational Digest.

AN IN VITRO ANALYSIS AND ETHNOBOTANICAL PROFILE OF JASMINUM SAMBAC L.

H. Pandya, 2022 .

Oleander: as protagonist and antagonist

H. Pandya, K. Solanki, Aaeen Alchi, 2017 .

Modelling Betula utilis distribution in response to climate-warming scenarios in Hindu-Kush Himalaya using random forest

H. Pandya, Maroof Hamid, A. A. Khuroo, 2019, Biodiversity and Conservation.

Pharmacophore-based virtual screening of catechol-o-methyltransferase (COMT) inhibitors to combat Alzheimer’s disease

John J. Georrge, Daxesh P. Patel, F. Gonzalez, 2018, Journal of biomolecular structure & dynamics.

Novel 1,4-dihydropyrano[2,3-c]pyrazole derivatives: Synthesis, characterization, biological evaluation and in silico study

H. Pandya, D. Rajani, H. Patel, 2019, Journal of Molecular Structure.

In silico targeting PAD4 for the treatment of rheumatoid arthritis

H. Pandya, Sivakumar Prasanth Kumar, Mehul N Soni, 2019, Structural Chemistry.

Microwave-Assisted ZrSiO2 Catalysed Synthesis, Characterization and Computational Study of Novel Spiro[Indole-Thiazolidines] Derivatives as Anti-tubercular Agents

John J. Georrge, Mayuri A. Borad, H. Pandya, 2018, Interdisciplinary Sciences: Computational Life Sciences.

PHYTOEXTRACTION OF ARSENIC AND BORON AND ITS EFFECT ON GROWTH PARAMETERS OF TAGETES ERECTA L.

H. Pandya, A. Mankad, Kirti Pandya, 2022, International Association of Biologicals and Computational Digest.

Thiacalix[4]arene-tetra-(quinoline-8- sulfonate): a Sensitive and Selective Fluorescent Sensor for Co (II)

H. Pandya, C. Patel, V. Jain, 2016, Journal of Fluorescence.

ON SPOT DETECTION OF PROFENOS AND CYPERMETHRIN BY FLUORESCENCE DECAYIN NIMBDIN AS SENSING METHOD

Kapil Kumar, H. Pandya, Aaeen Alchi, 2020, International Journal of Advanced Research.

Analysis of alkaloids from in vitro and in vivo (natural conditions) samples of Jasminum sambac L.

H. Pandya, N. Sapra, 2019, International Journal of Research in Advent Technology.

Compound prioritization from inverse docking experiment using receptor‐centric and ligand‐centric methods: a case study on Plasmodium falciparum Fab enzymes

Yogesh T Jasrai, Sivakumar Prasanth Kumar, Himanshu A Pandya, 2014, Journal of molecular recognition : JMR.

An Exploration of Significant Curative Spices: A Review

H. Pandya, S. Shetty, Mehul N Soni, 2018 .

EVALUATION AND ESTABLISHMENT OF PROMISING LARGE -SCALE IN VITROPRODUCTION OF CORN MINT

H. Pandya, Rashmi R. Bariya, 2014 .

CORN MINT ROOTS-PROSPEROUS RESOURCE OF METABOLITES, A COMPARATIVE STUDY OF IN VITRO AND IN VIVO PRODUCED PLANTS

H. Pandya, Rashmi R. Bariya, 2014 .

IN SILICO PREDICTION OF THE MITIGATIVE POTENTIAL OF CURCUMIN AGAINST DELTAMETHRIN TOXICITY

H. Pandya, C. Patel, K. Desai, 2022, International Association of Biologicals and Computational Digest.

Evaluating changes in treeline position and land surface phenology in Sikkim Himalaya

H. Pandya, Jakesh Mohapatra, D. G. Shrestha, 2018, Geocarto International.

The effect of bisphenol A on testicular steroidogenesis and its amelioration by quercetin: an in vivo and in silico approach.

H. Pandya, C. Patel, R. Verma, 2018, Toxicology research.

Transcriptome-wide miRNA identification of Bacopa monnieri: a cross-kingdom approach

H. Pandya, R. Rawal, Maulik Patel, 2019, Plant signaling & behavior.

Computational identification of miRNA and their cross kingdom targets from expressed sequence tags of Ocimum basilicum

H. Pandya, R. Rawal, Maulik Patel, 2019, Molecular Biology Reports.

Identifying potential human and medicinal plant microRNAs against SARS-CoV-2 3′UTR region: A computational genomics assessment

H. Pandya, R. Rawal, Naman Mangukia, 2021, Computers in Biology and Medicine.

Prediction of protein targets of kinetin using in silico and in vitro methods: a case study on spinach seed germination mechanism

Yogesh T Jasrai, Himanshu A Pandya, H. Pandya, 2015, Journal of chemical biology.

Network pharmacology-based evaluation of natural compounds with paclitaxel for the treatment of metastatic breast cancer.

H. Pandya, R. Rawal, K. Johar, 2021, Toxicology and applied pharmacology.

COST EFFECTIVE MICROPROPAGATION OF POLYSCIASFRUTICOSA (L.) HARM.

H. Pandya, A. Mankad, D. Pandya, 2022, International Association of Biologicals and Computational Digest.

Functional prediction of human erythrocytic miR-451a on Plasmodium falciparum 3D7 transcriptome—an in-silico study

H. Pandya, Maulik Patel, L. George, 2021, ExRNA.

MHC2AffyPred: A machine‐learning approach to estimate affinity of MHC class II peptides based on structural interaction fingerprints

H. Pandya, Sivakumar Prasanth Kumar, Saumya K. Patel, 2022, Proteins.

Ameliorative effects of curcumin towards cyclosporine-induced genotoxic potential: an in vitro and in silico study

H. Pandya, Sivakumar Prasanth Kumar, M. V. Rao, 2018, Drug and chemical toxicology.

ISOLATION OF AZOSPIRILLUM AND COMPATIBILITY TESTING WITH MICRONUTRIENTS , PGPR ACTIVITY AND EFFICACY ON TOMATO

H. Pandya, R. Vyas, H. Shelat, 2016 .

Novel isoniazid-spirooxindole derivatives: design, synthesis, biological evaluation, in silico ADMET prediction and computational studies

Mayuri A. Borad, H. Pandya, C. Patel, 2020 .

Holy basil: Holy herb to multimodal medicine for human health

H. Pandya, R. Rawal, Maulik Patel, 2018 .

Conformational Ensemble of Digoxin and Digitoxin and its Interamolecular Energy in Torsional Space

H. Pandya, Y. Jasrai, S. P. Kumar, 2012 .

Ameliorative effects of quercetin against bisphenol A-caused oxidative stress in human erythrocytes: an in vitro and in silico study.

H. Pandya, C. Patel, Neha P Sangai, 2018, Toxicology research.

Bioplastic for future: A review then and now

H. Pandya, A. Mankad, S. Rajhans, 2021, World Journal of Advanced Research and Reviews.

Antiproliferative Efficacy of Kaempferol on Cultured Daudi Cells: An In Silico and In Vitro Study

H. Pandya, C. Patel, L. George, 2016 .

Molecular dynamics-assisted pharmacophore modeling of caspase-3-isatin sulfonamide complex: Recognizing essential intermolecular contacts and features of sulfonamide inhibitor class for caspase-3 binding

Sivakumar Prasanth Kumar, Chirag N. Patel, Prakash Chandra Jha, 2017, Comput. Biol. Chem..

FLORISTIC DIVERSITY STUDY OF KALOL TALUKA, PANCHMAHAL, GUJARAT, INDIA

H. Pandya, Nimisha Patel, D. Prajapati, 2014 .

Excavating phytochemicals from plants possessing antiviral activities for identifying SARS-CoV hemagglutinin-esterase inhibitors by diligent computational workflow

H. Pandya, C. Patel, Dweipayan Goswami, 2022, Journal of biomolecular structure & dynamics.

Development of cardiotoxicity model using ligand-centric and receptor-centric descriptors

Sivakumar Prasanth Kumar, Chirag N Patel, Rakesh M Rawal, 2020 .

Prioritization of active antimalarials using structural interaction profile of Plasmodium falciparum enoyl-acyl carrier protein reductase (PfENR)-triclosan derivatives

H. Pandya, Y. Jasrai, S. P. Kumar, 2015, SAR and QSAR in environmental research.

Retrieval of promiscuous natural compounds using multiple targets docking strategy: A case study on kinase polypharmacology

Sivakumar Prasanth Kumar, Chirag N. Patel, Himanshu A. Pandya, 2017, 2017 IEEE International Conference on Bioinformatics and Biomedicine (BIBM).

Identification of the Potential Hits for Hindering Interaction of SARS-CoV-2 Main Protease (M pro ) from the Pool of Antiviral Phytochemicals utilizing Molecular Docking and Molecular Dynamics (MD) Simulations

H. Pandya, C. Patel, Naman Mangukia, 2021 .

InSilico Analysis for Five Major Cereal Crops Phytocystatins

H. Pandya, Y. Jasrai, Rupal Chauhan, 2014, Interdisciplinary Sciences: Computational Life Sciences.

Identification of potential inhibitors of coronavirus hemagglutinin-esterase using molecular docking, molecular dynamics simulation and binding free energy calculation

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2020, Molecular diversity.

Identification of Potential Binders of the SARS-Cov-2 Spike Protein via Molecular Docking, Dynamics Simulation and Binding Free Energy Calculation

H. Pandya, C. Patel, R. Rawal, 2020 .

Unveiling the nature's fruit basket to computationally identify Citrus sinensis csi-mir169–3p as a probable plant miRNA against Reference and Omicron SARS-CoV-2 genome

H. Pandya, Naman Mangukia, Priyashi Rao, 2022, Computers in Biology and Medicine.

Using Agricultural Residues for Biomass Briquetting and pelletising asa Source of Renewable Energy to replace fossil energy by biomass co-firing to mitigate climate change and address farmer’s poverty by enhancing farmer’s income

H. Pandya, A. Mankad, Vineshsingh Rore, 2022 .

Periostin – an unexplored tumor marker of oral squamous cell carcinoma

H. Pandya, R. Rawal, Dolly Patel, 2020 .

Pinpointing the potential hits for hindering interaction of SARS-CoV-2 S-protein with ACE2 from the pool of antiviral phytochemicals utilizing molecular docking and molecular dynamics (MD) simulations

H. Pandya, C. Patel, Dweipayan Goswami, 2021, Journal of Molecular Graphics and Modelling.

A Comprehensive Review on Globally Present Cardiotoxic Plants

H. Pandya, A. Mankad, S. Rajhans, 2021, Toxicology International.

Documentation of conserved and novel miRNAs participated in plant secondary metabolic pathways of sanctified Aegle marmelos

G. Ayachit, H. Pandya, Jayashankar Das, 2020 .

PharmRF: A machine‐learning scoring function to identify the best protein‐ligand complexes for structure‐based pharmacophore screening with high enrichments

H. Pandya, C. Patel, Sivakumar Prasanth Kumar, 2022, J. Comput. Chem..

Genetic diversity analysis of six major cereal crops cultivars through RAPD markers

H. Pandya, Ommega Internationals, K. K. Tiwari, 2015 .

De novo sequencing and transcriptome analysis of Indian Bael (Aegle marmelos L.)

G. Ayachit, H. Pandya, Jayashankar Das, 2020, Gene Reports.

In vitro cultivation of medicinal plant Anethum graveolens L

H. Pandya, Ruby Patel, M. Prajapati, 2018 .

Allometric model to determine carbon stock from DBH of major tree species in Mansa Range, Gandhinagar Forest Division, Gujarat, India

H. Pandya, C. Patel, Hiteshkumar Solanki, 2018 .

Molecular docking based screening of Noggin inhibitors

H. Pandya, R. Muttineni, Y. Jasrai, 2018, Bioinformation.