Standout Papers

Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development 2020 2026 2022 2024326
  1. Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development (2020)
    Outi M. H. Salo‐Ahen, Rajendra Bhadane et al. Processes

Immediate Impact

31 standout
Sub-graph 1 of 15

Citing Papers

Artificial Intelligence (AI) Applications in Drug Discovery and Drug Delivery: Revolutionizing Personalized Medicine
2024 Standout
Anticancer Drug Discovery Based on Natural Products: From Computational Approaches to Clinical Studies
2024 Standout
3 intermediate papers

Works of Aleksei Kabedev being referenced

Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
2020 Standout
Molecular simulation as a computational pharmaceutics tool to predict drug solubility, solubilization processes and partitioning
2019

Author Peers

Author Last Decade Papers Cites
Aleksei Kabedev 76 215 90 152 91 16 525
Manish Grover 97 247 82 132 51 23 610
Georgios Leonis 34 279 99 116 61 31 561
Howard Y. Ando 107 155 61 141 126 29 567
Rajendra Bhadane 30 279 126 219 68 23 646
Hanlu Gao 93 176 34 84 83 22 470
J. Matthew Wood 51 162 185 154 47 19 495
Hidetoshi Ushio 86 205 62 75 88 22 540
Greg M. Pearl 35 154 143 154 78 13 558
Bodee Nutho 75 173 105 127 43 42 539
Koen M. Visscher 21 269 112 73 119 10 541

All Works

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2026