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ISBN
| 9781071612088 | |
DDC
| 615.19 | |
Tác giả CN
| Ballante, Flavio | |
Nhan đề
| Protein-Ligand Interactions and Drug Design: 2266 : Methods in Molecular Biology, 2266 / Flavio Ballante | |
Lần xuất bản
| 1st ed. | |
Thông tin xuất bản
| New Jersey : Humana, 2021 | |
Mô tả vật lý
| 342 pages ; cm. | |
Tóm tắt
| This detailed book collects modern and established computer-based methods aimed at addressing the drug discovery challenge from disparate perspectives by exploiting information on ligand-protein recognition. Beginning with methods that allow for the exploration of specific areas of chemical space and the designing of virtual libraries, the volume continues with sections on methods based on docking, quantitative models, and molecular dynamics simulations, which are employed for ligand discovery or development, as well as methods exploiting an ensemble of protein structures for the identification of potential protein targets. Written for the highly successful Methods in Molecular Biology series, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls. | |
Từ khóa tự do
| Protein-Ligand Interactions | |
Từ khóa tự do
| Molecular Biology | |
Từ khóa tự do
| Drug Design | |
Từ khóa tự do
| Drug | |
Khoa
| Khoa Dược | |
Địa chỉ
| 300Q12_Kho Mượn_1A(1): M005103 |
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| 008 | 240226s2021 nju eng |
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| 009 | 1 0 |
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| 020 | |a9781071612088 |
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| 040 | |aNTT |
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| 041 | |aeng |
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| 044 | |avm |
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| 082 | |a615.19|bB211|223 |
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| 100 | |aBallante, Flavio |
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| 245 | |aProtein-Ligand Interactions and Drug Design: 2266 : |bMethods in Molecular Biology, 2266 / |cFlavio Ballante |
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| 250 | |a1st ed. |
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| 260 | |aNew Jersey : |bHumana, |c2021 |
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| 300 | |a342 pages ; |ccm. |
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| 520 | |aThis detailed book collects modern and established computer-based methods aimed at addressing the drug discovery challenge from disparate perspectives by exploiting information on ligand-protein recognition. Beginning with methods that allow for the exploration of specific areas of chemical space and the designing of virtual libraries, the volume continues with sections on methods based on docking, quantitative models, and molecular dynamics simulations, which are employed for ligand discovery or development, as well as methods exploiting an ensemble of protein structures for the identification of potential protein targets. Written for the highly successful Methods in Molecular Biology series, chapters include introductions to their respective topics, lists of the necessary materials, step-by-step, readily reproducible laboratory protocols, and tips on troubleshooting and avoiding known pitfalls. |
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| 653 | |aProtein-Ligand Interactions |
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| 653 | |aMolecular Biology |
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| 653 | |aDrug Design |
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| 653 | |aDrug |
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| 690 | |aKhoa Dược |
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| 852 | |a300|bQ12_Kho Mượn_1A|j(1): M005103 |
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| 856 | 1|uhttp://elib.ntt.edu.vn/documentdata01/2 tailieuthamkhao/600 congnghe/anhbiasach/48919-protein ligand interactions and drug designthumbimage.jpg |
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| 890 | |a1|b0|c1|d0 |
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