Varun Dewaker

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2019-2023
Publications (10 Years): 6

Top Topics

Klebsiella Pneumoniae

Molecular Dynamics

Top Venues

Journal of biomolecular structure & dynamics

RSC medicinal chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Seturam B Katti, Amrita Mitra, Varun Dewaker, Yenamandra S Prabhakar, Raghu Tadala, Kiran Krishnan, Padmakar Wagh, Umashankar Velusamy, Aastha Baliyan, Anura V Kurpad, Parthasarathi Bhattacharyya, Amit Kumar Mandal
Conformational perturbation of SARS-CoV-2 spike protein using N-acetyl cysteine: an exploration of probable mechanism of action to combat COVID-19. Journal of biomolecular structure & dynamics (2023)
Animesh Sen, Varun Dewaker, Utsab Debnath, Kuladip Jana, Jnanendra Rath, Nikhilesh Joardar, Santi P Sinha Babu
In silico exploration and in vitro validation of the filarial thioredoxin reductase inhibitory activity of Scytonemin and its derivatives. Journal of biomolecular structure & dynamics (2023)
Anuradha Seth, Anirban Ghoshal, Varun Dewaker, Ankita Rani, Sangh Priya Singh, Mukul Dutta, Shivani Katiyar, Sandeep Kumar Singh, Mamunur Rashid, Wahajuddin Muhammad, Susanta Kar, Ajay Kumar Srivastava
Discovery of 2,3-dihydro-1 H -pyrrolo[3,4- b ]quinolin-1-one derivatives as possible antileishmanial agents. RSC medicinal chemistry 13 (6) (2022)
Varun Dewaker, Pratik Narain Srivastava, Saroj Verma, Ajay K Srivastava, Yenamandra S Prabhakar
Non-bonding energy directed designing of HDAC2 inhibitors through molecular dynamics simulation. Journal of biomolecular structure & dynamics (2021)
Varun Dewaker, Ajay K Srivastava, Ashish Arora, Yenamandra S Prabhakar
Investigation of HDAC8-ligands' intermolecular forces through molecular dynamics simulations: profiling of non-bonding energies to design potential compounds as new anti-cancer agents. Journal of biomolecular structure & dynamics 39 (13) (2020)
Varun Dewaker, Pratik Narain Srivastava, Saroj Verma, Yenamandra S Prabhakar
Molecular dynamics study of HDAC8-largazole analogues co-crystals for designing potential anticancer compounds. Journal of biomolecular structure & dynamics 38 (4) (2019)