Ramasree Dulapalli

Design of novel lead molecules against RhoG protein as cancer target – a computational study

Lavanya Souda PadmaRao, Thirupathi Dasari, Bhargavi Kondagari, 2017, Journal of biomolecular structure & dynamics.

Homology modeling and virtual screening studies of FGF-7 protein—a structure-based approach to design new molecules against tumor angiogenesis

Ramasree Dulapalli, Uma Vuruputuri, Ramakrishna Dumpati, 2016, Journal of chemical biology.

Suppressor of Cytokine Signalling‐3 as a Drug Target for Type 2 Diabetes Mellitus: A Structure‐Guided Approach

Bhargavi Kondagari, Ramasree Dulapalli, Uma Vuruputuri, 2016 .

Identification of small molecular inhibitors for efflux protein Rv2688c of Mycobacterium tuberculosis

Ramasree Dulapalli, Vasavi Malkhed, Uma Vuruputuri, 2018, Biotechnology and applied biochemistry.

Structural Evaluation and Binding Mode Analysis of CCL19 and CCR7 Proteins—Identification of Novel Leads for Rheumatic and Autoimmune Diseases: An Insilico study

Bhargavi Kondagari, Ramasree Dulapalli, Uma Vuruputuri, 2017, Interdisciplinary Sciences: Computational Life Sciences.

Towards the virtual screening of BIK inhibitors with the homology-modeled protein structure

Bhargavi Kondagari, Ramasree Dulapalli, Uma Vuruputuri, 2013, Medicinal Chemistry Research.

Molecular dynamic simulations of Co(III) and Ru(II) polypyridyl complexes and docking studies with dsDNA

Ramasree Dulapalli, Vasavi Malkhed, Uma Vuruputuri, 2013, Medicinal Chemistry Research.

Molecular dynamic simulations of Co(III) and Ru(II) polypyridyl complexes and docking studies with dsDNA

Ramasree Dulapalli, Vasavi Malkhed, Uma Vuruputuri, 2013, Medicinal Chemistry Research.

Identification of Novel Antagonists for Rab38 Protein by Homology Modeling and Virtual Screening.

Lavanya Souda PadmaRao, Thirupathi Dasari, Ramasree Dulapalli, 2016, Combinatorial chemistry & high throughput screening.

Study of interactions between Mycobacterium tuberculosis proteins: SigK and anti-SigK

Bhargavi Kondagari, Ramasree Dulapalli, Vasavi Malkhed, 2011, Journal of molecular modeling.