Rohitash Yadav

1.3k total citations · 1 hit paper
31 papers, 934 citations indexed

About

Rohitash Yadav is a scholar working on Organic Chemistry, Computational Theory and Mathematics and Infectious Diseases. According to data from OpenAlex, Rohitash Yadav has authored 31 papers receiving a total of 934 indexed citations (citations by other indexed papers that have themselves been cited), including 14 papers in Organic Chemistry, 12 papers in Computational Theory and Mathematics and 11 papers in Infectious Diseases. Recurrent topics in Rohitash Yadav's work include Computational Drug Discovery Methods (12 papers), SARS-CoV-2 and COVID-19 Research (10 papers) and Synthesis and biological activity (7 papers). Rohitash Yadav is often cited by papers focused on Computational Drug Discovery Methods (12 papers), SARS-CoV-2 and COVID-19 Research (10 papers) and Synthesis and biological activity (7 papers). Rohitash Yadav collaborates with scholars based in India, Türkiye and Saudi Arabia. Rohitash Yadav's co-authors include Puneet Dhamija, Shailendra Handu, Jitendra Kumar Chaudhary, Pankaj Kumar Chaudhary, İsmail Çeli̇k, Neeraj Jain, Ashish Kumar, Ambika Sharma, Y. Sheena Mary and Mohammed Imran and has published in prestigious journals such as Journal of Molecular Liquids, Biomedicine & Pharmacotherapy and Cells.

In The Last Decade

Rohitash Yadav

30 papers receiving 911 citations

Hit Papers

align trajectories

What are hit papers?

Hit papers significantly outperform the citation benchmark for their cohort. A paper qualifies if it has ≥500 total citations, achieves ≥1.5× the top-1% citation threshold for papers in the same subfield and year (this is the minimum needed to enter the top 1%, not the average within it), or reaches the top citation threshold in at least one of its specific research topics.

Role of Structural and Non-Structural Proteins and Therapeutic Targets of SARS-CoV-2 for COVID-19

2021 303 citations Rohitash Yadav, Jitendra Kumar Chaudhary et al. Cells profile →

Peers

Countries citing papers authored by Rohitash Yadav

Since Specialization

Citations

This map shows the geographic impact of Rohitash Yadav's research. It shows the number of citations coming from papers published by authors working in each country. You can also color the map by specialization and compare the number of citations received by Rohitash Yadav with the expected number of citations based on a country's size and research output (numbers larger than one mean the country cites Rohitash Yadav more than expected).

Fields of papers citing papers by Rohitash Yadav

Since Specialization

Physical SciencesHealth SciencesLife SciencesSocial Sciences

This network shows the impact of papers produced by Rohitash Yadav. Nodes represent research fields, and links connect fields that are likely to share authors. Colored nodes show fields that tend to cite the papers produced by Rohitash Yadav. The network helps show where Rohitash Yadav may publish in the future.

Co-authorship network of co-authors of Rohitash Yadav

This figure shows the co-authorship network connecting the top 25 collaborators of Rohitash Yadav. A scholar is included among the top collaborators of Rohitash Yadav based on the total number of citations received by their joint publications. Widths of edges represent the number of papers authors have co-authored together. Node borders signify the number of papers an author published with Rohitash Yadav. Rohitash Yadav is excluded from the visualization to improve readability, since they are connected to all nodes in the network.

All Works

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20 of 20 papers shown

#	Work	Indexed citations
1	Dostarlimab: Review on success story and clinical trials 2024 ·Critical Reviews in Oncology/Hematology ·Rohitash Yadav, (unknown), (unknown), Avaneesh Kumar Pandey, (unknown), Neeraj Jain	3
2	A comprehensive exploration of pharmacological properties, bioactivities and inhibitory potentiality of luteolin from Tridax procumbens as anticancer drug by in-silico approach 2022 ·Structural Chemistry ·Shradha Lakhera, Meenakshi Rana, Kamal Devlal, İsmail Çeli̇k, Rohitash Yadav	19
3	Identification and in-vitro analysis of potential proteasome inhibitors targeting PSMβ5 for multiple myeloma 2022 ·Biomedicine & Pharmacotherapy ·Rohitash Yadav, Uttam Kumar Nath, İsmail Çeli̇k, Shailendra Handu, Neeraj Jain, Puneet Dhamija	9
4	Rational design of novel potential EGFR inhibitors by 3D-QSAR, molecular docking, molecular dynamics simulation, and pharmacokinetics studies 2022 ·Chemical Data Collections ·Khalil El Khatabi, Reda El-Mernissi, (unknown), (unknown), Hafiz Muzzammel Rehman, Rohitash Yadav, Tahar Lakhlifi, Mohammed Aziz Ajana, Mohammed Bouachrıne	14
5	Insights into COVID-19 Vaccine Development Based on Immunogenic Structural Proteins of SARS-CoV-2, Host Immune Responses, and Herd Immunity 2021 ·Cells ·Jitendra Kumar Chaudhary, Rohitash Yadav, Pankaj Kumar Chaudhary, (unknown), (unknown), Osamah Al Rugaie, (unknown), Deepika Yadav, (unknown), Ramasare Prasad, (unknown), Dharmendra Singh, Neeraj Jain, Puneet Dhamija	25
6	Investigation of the electronic properties of solvents (water, benzene, methanol) using IEFPCM model, spectroscopic investigation with docking and MD simulations of a thiadiazole derivative with anti-tumor activities 2021 ·Journal of Molecular Liquids ·Lamya H. Al-Wahaibi, Y. Sheena Mary, Y. Shyma Mary, Aamal A. Al‐Mutairi, Hanan M. Hassan, Ali A. El‐Emam, Rohitash Yadav	6
7	MD, DFT Investigations and Inhibition of the Novel SARS- CoV-2 Mainprotease in Three Cocrystals of Hydrochloro- thiazide 2021 ·Analytical Chemistry Letters ·(unknown), (unknown), (unknown), (unknown), Rohitash Yadav, İsmail Çeli̇k, Ali Shokuhi Rad, (unknown)	3
8	Investigation of reactive properties, adsorption on fullerene, DFT, molecular dynamics simulation of an anthracene derivative targeting dihydrofolate reductase and human dUTPase 2021 ·Journal of Biomolecular Structure and Dynamics ·Y. Sheena Mary, (unknown), Y. Shyma Mary, Stevan Armaković, Sanja J. Armaković, Rohitash Yadav, İsmail Çeli̇k, Razieh Razavi	12
9	Investigation of reactive properties of an antiviral azatricyclo derivative–KDFT, MD and docking simulations 2021 ·Journal of Molecular Structure ·Y. Sheena Mary, (unknown), Y. Shyma Mary, Stevan Armaković, Sanja J. Armaković, (unknown), Rohitash Yadav, İsmail Çeli̇k	9
10	Modeling the structural and reactivity properties of hydrazono methyl-4H-chromen-4-one derivatives—wavefunction-dependent properties, molecular docking, and dynamics simulation studies 2021 ·Journal of Molecular Modeling ·Y. Sheena Mary, Y. Shyma Mary, K.S. Resmi, (unknown), Rohitash Yadav, İsmail Çeli̇k	9
11	Molecular docking, DFT analysis, and dynamics simulation of natural bioactive compounds targeting ACE2 and TMPRSS2 dual binding sites of spike protein of SARS CoV-2 2021 ·Journal of Molecular Liquids ·Rohitash Yadav, (unknown), (unknown), İsmail Çeli̇k, Y. Sheena Mary, Ashish Kumar, Puneet Dhamija, Ambika Sharma, (unknown), Pankaj Kumar Chaudhary, (unknown), Jitendra Kumar Chaudhary	45
12	Adsorption properties of dacarbazine with graphene/fullerene/metal nanocages – Reactivity, spectroscopic and SERS analysis 2021 ·Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy ·Jamelah S. Al‐Otaibi, Y. Sheena Mary, Y. Shyma Mary, Zakir Ullah, Rohitash Yadav, (unknown), David G. Churchill	37
13	Stability and reactivity study of bio-molecules brucine and colchicine towards electrophile and nucleophile attacks: Insight from DFT and MD simulations 2021 ·Journal of Molecular Liquids ·Y. Sheena Mary, Y. Shyma Mary, (unknown), (unknown), Stevan Armaković, Sanja J. Armaković, Rohitash Yadav, İsmail Çeli̇k, Pratap Mane, Brahmananda Chakraborty	56
14	Structural and reactivity studies of pravadoline –An ionic liquid, with reference to its wavefunction-relative properties using DFT and MD simulation 2021 ·Journal of Molecular Structure ·Jamelah S. Al‐Otaibi, (unknown), (unknown), Y. Sheena Mary, Rohitash Yadav	23
15	DFT, docking, MD simulation, and vibrational spectra with SERS analysis of a benzoxazole derivative: an anti-cancerous drug 2021 ·Chemical Papers ·Y. Sheena Mary, Y. Shyma Mary, Özlem Temiz‐Arpacı, Rohitash Yadav, İsmail Çeli̇k	5
16	Synthesis, molecular modeling, quantum mechanical calculations and ADME estimation studies of benzimidazole-oxadiazole derivatives as potent antifungal agents 2021 ·Journal of Molecular Structure ·Ulviye Acar Çevik, İsmail Çeli̇k, (unknown), Renjith Raveendran Pillai, Trina Ekawati Tallei, Rohitash Yadav, Yusuf Özkay, Zafer Asım Kaplancıklı	35
17	Theoretical investigation on the reactive and interaction properties of sorafenib – DFT, AIM, spectroscopic and Hirshfeld analysis, docking and dynamics simulation 2021 ·Journal of Molecular Liquids ·Y. Sheena Mary, Y. Shyma Mary, Ali Shokuhi Rad, Rohitash Yadav, İsmail Çeli̇k, (unknown)	43
18	In silico screening of hundred phytocompounds of ten medicinal plants as potential inhibitors of nucleocapsid phosphoprotein of COVID-19: an approach to prevent virus assembly 2020 ·Journal of Biomolecular Structure and Dynamics ·Rajan Rolta, Rohitash Yadav, Deeksha Salaria, (unknown), Mohammed Imran, Anuradha Sourirajan, David J. Baumler, Kamal Dev	92
19	Docking of FDA Approved Drugs Targeting NSP-16, N-Protein and Main Protease of SARS-CoV-2 as Dual Inhibitors 2020 ·Biointerface Research in Applied Chemistry ·Rohitash Yadav, Ripu Daman Parihar, (unknown), Puneet Dhamija, Sushil Kumar Upadhyay, Mohammed Imran, Santosh Kumar Behera, Thottethodi Subrahmanya Keshava Prasad, (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown), (unknown)	14
20	SAT-238 AN EXPERIMENTAL STUDY TO EVALUATE THE EFFECT OF LOW INTENSITY INTRADIALYTIC EXERCISES ON SERUM UREA, CREATININE AND FATIGUE OF HEMODIALYSIS PATIENTS 2020 ·Kidney International Reports ·(unknown), (unknown), Rohitash Yadav, Viney Gupta, Mani Kalaivani	0

Rankless uses publication and citation data sourced from OpenAlex, an open and comprehensive bibliographic database. While OpenAlex provides broad and valuable coverage of the global research landscape, it—like all bibliographic datasets—has inherent limitations. These include incomplete records, variations in author disambiguation, differences in journal indexing, and delays in data updates. As a result, some metrics and network relationships displayed in Rankless may not fully capture the entirety of a scholar's output or impact.

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