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Yogesh A. Sabnis

Developing Irreversible Inhibitors of the Protein Kinase Cysteinome
2013 · Qingsong Liu, Yogesh Sabnis, et al. · Chemistry & Biology · 669
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Identification of Novel Parasitic Cysteine Protease Inhibitors Using Virtual Screening. 1. The ChemBridge Database
2004 · Prashant V. Desai, Akshay Patny, et al. · Journal of Medicinal Chemistry · 107
Structure−Activity Relationships of the Antimalarial Agent Artemisinin. 6. The Development of Predictive In Vitro Potency Models Using CoMFA and HQSAR Methodologies
2001 · Mitchell A. Avery, Maria Alvim-Gaston, et al. · Journal of Medicinal Chemistry · 86
Structure-based approach to falcipain-2 inhibitors: synthesis and biological evaluation of 1,6,7-Trisubstituted dihydroisoquinolines and isoquinolines
2003 · Sanjay Batra, Yogesh A Sabnis, et al. · Bioorganic & Medicinal Chemistry · 60
Is it possible to increase hit rates in structure-based virtual screening by pharmacophore filtering? An investigation of the advantages and pitfalls of post-filtering
2007 · Daniel Muthas, Yogesh A. Sabnis, et al. · Journal of Molecular Graphics and Modelling · 59
Design and Synthesis of a Pan-Janus Kinase Inhibitor Clinical Candidate (PF-06263276) Suitable for Inhaled and Topical Delivery for the Treatment of Inflammatory Diseases of the Lungs and Skin
2016 · Peter Jones, R. Ian Storer, et al. · Journal of Medicinal Chemistry · 58
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Evaluation of a diverse set of potential P1 carboxylic acid bioisosteres in hepatitis C virus NS3 protease inhibitors
2007 · Robert Rönn, Thomas Gossas, et al. · Bioorganic & Medicinal Chemistry · 58
Probing the structure of falcipain‐3, a cysteine protease from Plasmodium falciparum: Comparative protein modeling and docking studies
2003 · Yogesh A. Sabnis, Prashant V. Desai, et al. · Protein Science · 57
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Investigation of the effect of molecular properties on the binding kinetics of a ligand to its biological target
2012 · Duncan C. Miller, Graham Lunn, et al. · MedChemComm · 55
Phenylglycine as a novel P2 scaffold in hepatitis C virus NS3 protease inhibitors
2006 · Pernilla Örtqvist, Shane D. Peterson, et al. · Bioorganic & Medicinal Chemistry · 53
The Promise of AI for DILI Prediction
2021 · Andreu Vall, Yogesh Sabnis, et al. · Frontiers in Artificial Intelligence · 52
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Exploration of acyl sulfonamides as carboxylic acid replacements in protease inhibitors of the hepatitis C virus full-length NS3
2005 · Robert Rönn, Yogesh A. Sabnis, et al. · Bioorganic & Medicinal Chemistry · 51
In silico approaches in organ toxicity hazard assessment: Current status and future needs for predicting heart, kidney and lung toxicities
2021 · Arianna Bassan, Vinicius M. Alves, et al. · Computational Toxicology · 47
In silico approaches in organ toxicity hazard assessment: Current status and future needs in predicting liver toxicity
2021 · Arianna Bassan, Vinicius M. Alves, et al. · Computational Toxicology · 46
Interaction of Artemisinin and Its Related Compounds with Hydroxypropyl‐β‐cyclodextrin iN Solution State: Experimental and Molecular‐modeling Studies
2003 · Ashok C. Illapakurthy, Yogesh A. Sabnis, et al. · Journal of Pharmaceutical Sciences · 45
Data-driven federated learning in drug discovery with knowledge distillation
2025 · Thierry Hanser, Ernst Ahlberg, et al. · Nature Machine Intelligence · 43
Homology Modeling of Falcipain-2: Validation,De NovoLigand Design and Synthesis of Novel Inhibitors
2002 · Yogesh Sabnis, Philip J. Rosenthal, et al. · Journal of Biomolecular Structure and Dynamics · 43
Synthesis, biological evaluation, and modeling studies of inhibitors aimed at the malarial proteases plasmepsins I and II
2005 · Daniel Muthas, Daniel Nöteberg, et al. · Bioorganic & Medicinal Chemistry · 40
Discovery and synthesis of a new class of opioid ligand having a 3-azabicyclo[3.1.0]hexane core. An example of a ‘magic methyl’ giving a 35-fold improvement in binding
2011 · Graham Lunn, Bernard J. Banks, et al. · Bioorganic & Medicinal Chemistry Letters · 31
A new structural theme in C2-symmetric HIV-1 protease inhibitors: ortho-Substituted P1/P1′ side chains
2006 · Johan Wannberg, Yogesh A. Sabnis, et al. · Bioorganic & Medicinal Chemistry · 26
CACHE Challenge #2: Targeting the RNA Site of the SARS-CoV-2 Helicase Nsp13
2025 · Oleksandra Herasymenko, Madhushika Silva, et al. · Journal of Chemical Information and Modeling · 22
Design, Synthesis and Evaluation of Trisubstituted Thiazoles Targeting Plasmodium Falciparum Cysteine Proteases
2005 · P. Mallikarjun Goud, Anjaneyulu Sheri, et al. · Medicinal Chemistry Research · 22
Identification of Type‐II Inhibitors Using Kinase Structures
2012 · Frank Lovering, Joseph McDonald, et al. · Chemical Biology & Drug Design · 20
Transformation of lactone to lactam in sarcophine and antimalarial activity of the resulting N-substituted azasarcophines
2002 · Khalid A El Sayed, Khaled Y Orabi, et al. · Tetrahedron · 13
CACHE Challenge #3: Targeting the Nsp3 Macrodomain of SARS-CoV-2
2026 · Oleksandra Herasymenko, Madhushika Silva, et al. · Journal of Chemical Information and Modeling · 7
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Works count: 30
Citation count: 1,777
H-index: 22
I10-index: 24
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