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

14 by Nobel laureates 24 from Science/Nature 77 standout
Sub-graph 1 of 20

Citing Papers

Machine learning models to accelerate the design of polymeric long-acting injectables
2023 Standout
Copper induces cell death by targeting lipoylated TCA cycle proteins
2022 StandoutScience
1 intermediate paper

Works of André H. Juffer being referenced

Molecular Dynamics Simulations in Drug Discovery and Pharmaceutical Development
2020 Standout
Structural Enzymological Studies of 2-Enoyl Thioester Reductase of the Human Mitochondrial FAS II Pathway: New Insights into Its Substrate Recognition Properties
2008

Author Peers

Author Last Decade Papers Cites
André H. Juffer 1492 369 211 430 68 2.3k
Jessica M. J. Swanson 1517 292 272 680 59 2.4k
Nathalie Reuter 2068 539 229 402 90 3.2k
Isabella Daidone 1372 486 238 590 104 2.1k
Giacomo Fiorin 1797 470 306 485 44 2.9k
Takashi Miura 1574 453 351 220 68 2.9k
Haluk Resat 1460 186 125 496 53 2.4k
Ramu Anandakrishnan 1869 464 178 291 35 2.7k
Pratul K. Agarwal 2266 879 286 489 89 3.2k
Indira H. Shrivastava 2276 296 381 357 56 3.4k
Dong Xu 2335 575 321 389 62 3.3k

All Works

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2026