V. K. Vishvakarma

发表

Gelatin Nanocomposites (GNCs): An Efficient Drug Delivery System

R. Chandra, G. K. Mehrotra, P. Singh, 2015 .

Quantitative structure-activity relationship analysis of thiazolidineones: potent antidiabetic compounds

R. Chandra, P. Singh, V. K. Vishvakarma, 2013, Drug metabolism and drug interactions.

Promising inhibitors of main protease of novel corona virus to prevent the spread of COVID-19 using docking and molecular dynamics simulation

R. Chandra, Prashant Singh, Dhiraj Kumar, 2020, Journal of biomolecular structure & dynamics.

Nanotechnology and Its Impact on Insects in Agriculture

R. Chandra, P. Singh, K. Kumari, 2018 .

Pyrrolothiazolones as Potential Inhibitors for the nsP2B‐nsP3 Protease of Dengue Virus and Their Mechanism of Synthesis

R. Chandra, P. Singh, K. Kumari, 2019, ChemistrySelect.

A comparative study of 5- fluorouracil, doxorubicin, methotrexate, paclitaxel for their inhibition ability for Mpro of nCoV: Molecular docking and molecular dynamics simulations

R. Chandra, Prashant Singh, P. Jain, 2022, Journal of the Indian Chemical Society.

A model to study the inhibition of nsP2B-nsP3 protease of dengue virus with imidazole, oxazole, triazole thiadiazole, and thiazolidine based scaffolds

Reetu, P. Singh, K. Kumari, 2019, Heliyon.

Computational docking studies of Noscapines: A potential bioactive agent

Anita Yadav, Prashant Singh, ra, 2017 .

Co(II) and Ni(II) Complexes of a Heterocyclic Ligand: Synthesis, Characterization, Docking and Biological Activity

S. Chandra, Prashant Singh, P. Jain, 2022, Iranian Journal of Science and Technology, Transactions A: Science.

Microwave: An Important and Efficient Tool for the Synthesis of Biological Potent Organic Compounds.

R. Chandra, P. Singh, Rajan Patel, 2018, Current medicinal chemistry.

Rational Design of Threo as Well Erythro Noscapines, an Anticancer Drug: A Molecular Docking and Molecular Dynamic Approach

R. Chandra, P. Singh, K. Kumari, 2017 .

Inhibition of Protease of Novel Corona Virus by Designed Noscapines: Molecular Docking and ADMET Studies

K. Kumari, V. K. Vishvakarma, Prashant Singh, 2020 .

An investigation for the interaction of gamma oryzanol with the Mpro of SARS-CoV-2 to combat COVID-19: DFT, molecular docking, ADME and molecular dynamics simulations

Prashant Singh, P. Jain, K. Kumari, 2022, Journal of biomolecular structure & dynamics.

Interactions between main protease of SARS-CoV-2 and testosterone or progesterone using computational approach

P. Singh, S. Pal, I. Bahadur, 2021, Journal of Molecular Structure.

Hunting the main protease of SARS-CoV-2 by plitidepsin: Molecular docking and temperature-dependent molecular dynamics simulations

Prashant Singh, P. Jain, K. Kumari, 2021, Amino Acids.

Characterization, biological evaluation and molecular docking of mulberry fruit pectin

Dinesh Kumar, Rajesh Kumar, P. Singh, 2020, Scientific Reports.

In Silico Evaluation of Binding of 2-Deoxy-D-Glucose with Mpro of nCoV to Combat COVID-19

Prashant Singh, Ajay Kumar, P. Jain, 2022, Pharmaceutics.

Click Reaction Inspired Synthesis, Antimicrobial Evaluation and In Silico Docking of some Pyrrole-Chalcone Linked 1,2,3-Triazole Hybrids

R. Chandra, Prashant Singh, Kashmiri Lal, 2022, Journal of Molecular Structure.

Computational approach to study the synthesis of noscapine and potential of stereoisomers against nsP3 protease of CHIKV

Parul Yadav, P. Singh, K. Kumari, 2019, Heliyon.

Theoretical model to investigate the alkyl chain and anion dependent interactions of gemini surfactant with bovine serum albumin.

R. Chandra, G. K. Mehrotra, P. Singh, 2015, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Ionic liquid catalyzed synthesis of 7-phenyl-1,4,6,7-tetrahydro-thiazolo[5,4-d]pyrimidine-2,5-diones

R. Chandra, G. K. Mehrotra, P. Singh, 2012 .

Bioactive Thiosemicarbazone Coordination Metal Complexes: Synthesis, Characterization, Theoretical analysis, Biological Activity, Molecular Docking and ADME analysis **

S. Chandra, Prashant Singh, Rajesh Kumar, 2023, Chemistry & biodiversity.

Thiazolidinones: Potential Human Novel Coronavirus (SARS-CoV-2) Protease Inhibitors Against COVID-19

Prashant Singh, K. Kumari, I. Bahadur, 2020 .

Exploring Bioinspired Designed DES for Their Acetylene Sensing Capabilities via DFT Calculations and Molecular Dynamics Simulations

P. Jain, K. Kumari, V. K. Vishvakarma, 2024, Journal of Solution Chemistry.