| Judul | Structural and Computational-Driven Molecule Design in Drug Discovery / Halil Ibrahim Ciftci (editor) |
| Pengarang | Ciftci, Halil Ibrahim (editor) |
| Penerbitan | Basel, Switzerland : MDPI Books, 2024 |
| Deskripsi Fisik | 468p. :ill |
| ISBN | 978-3-7258-1013-0 |
| Subjek | DRUG DISCOVERY--METHODS--LABORATORY MANUALS COMPUTATIONAL BIOLOGY--LABORATORY MANUALS |
| Abstrak | This Special Issue aimed to provide deep mechanistic insights into strategies in structural dynamics studies and computational methods. The areas of research included but were not limited to the following: structural dynamics studies, computer-aided drug designs, molecular dynamic simulations, molecular docking, virtual screening, QSAR, and in silico ADMET analyses. |
| Bentuk Karya | Tidak ada kode yang sesuai |
| Target Pembaca | Tidak ada kode yang sesuai |
| Lokasi Akses Online |
https://mdpi-res.com/bookfiles/book/9207/Structural_and_ComputationalDriven_Molecule_Design_in_Drug_Discovery.pdf?v=1766455787 |
| No Barcode | No. Panggil | Akses | Lokasi | Ketersediaan |
|---|---|---|---|---|
| 552525192 | 615.19 Cif s | Baca Online | Perpustakaan Pusat - Online Resources ** Tidak Diketahui *** |
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| 100 | 0 | # | $a Ciftci, Halil Ibrahim (editor) |
| 245 | 1 | # | $a Structural and Computational-Driven Molecule Design in Drug Discovery /$c Halil Ibrahim Ciftci (editor) |
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| 300 | # | # | $a 468p. : $b ill |
| 520 | # | # | $a This Special Issue aimed to provide deep mechanistic insights into strategies in structural dynamics studies and computational methods. The areas of research included but were not limited to the following: structural dynamics studies, computer-aided drug designs, molecular dynamic simulations, molecular docking, virtual screening, QSAR, and in silico ADMET analyses. |
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| 650 | # | # | $a DRUG DISCOVERY--METHODS--LABORATORY MANUALS |
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