Computational chemistry methods in structural biology / (Record no. 2801)
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fixed length control field | 02396nam a22002537a 4500 |
005 - DATE AND TIME OF LATEST TRANSACTION | |
control field | 20220606134917.0 |
020 ## - INTERNATIONAL STANDARD BOOK NUMBER | |
International Standard Book Number | 9780123864857 |
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-- | HITLIB |
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050 ## - LIBRARY OF CONGRESS CALL NUMBER | |
Classification number | QD39.3.E46 |
Item number | COM |
245 00 - TITLE STATEMENT | |
Title | Computational chemistry methods in structural biology / |
Statement of responsibility, etc. | edited by Christo Christov |
300 ## - PHYSICAL DESCRIPTION | |
Extent | vii, 351 pages : |
Other physical details | illustrations |
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-- | text |
-- | txt |
337 ## - | |
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-- | unmediated |
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490 1# - SERIES STATEMENT | |
Series statement | Advances in protein chemistry and structural biology |
Volume/sequential designation | Volume 85 |
500 ## - GENERAL NOTE | |
General note | Includes index |
504 ## - BIBLIOGRAPHY, ETC. NOTE | |
Bibliography, etc. note | Includes bibliography |
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-- | Application of computational methods to the design of fatty acid amide hydrolase (FAAH) inhibitors based on a carbamic template structure --<br/>Recent theoretical and computational advances for modeling protein-ligand binding affinities --<br/>Hybrid schemes based on quantum mechanics/molecular mechanics simulations: goals to success, problems, and perspectives --<br/>Exploring membrane and protein dynamics with dissipative particle dynamics --<br/>Coarse-grained representation of protein flexibility: foundations, successes, and shortcomings --<br/>Recent advances in the molecular modeling of estrogen receptor-mediated toxicity --<br/>Multiscale computational methods for mapping conformational ensembles of G-protein-coupled receptors --<br/>Advances in implicit models of water solvent to compute conformational free energy and molecular dynamics of proteins at constant pH. |
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-- | Published continuously since 1944, the Advances in Protein Chemistry and Structural Biology serial has been a continuous, essential resource for protein chemists. Covering reviews of methodology and research in all aspects of protein chemistry, including purification/expression, proteomics, modeling and structural determination and design, each volume brings forth new information about protocols and analysis of proteins while presenting the most recent findings from leading experts in a broad range of protein-related topics. This volume features articles on Computational Chemistry methods in Structural Biology. Essential resource for protein chemists. This volume features articles on Computational Chemistry methods in Structural Biology. |
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM | |
Topical term or geographic name entry element | Chemical models. |
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM | |
Topical term or geographic name entry element | Molecular structure |
General subdivision | Computer programs |
650 #0 - SUBJECT ADDED ENTRY--TOPICAL TERM | |
Topical term or geographic name entry element | SCIENCE |
General subdivision | Chemistry -- Clinical. |
942 ## - ADDED ENTRY ELEMENTS (KOHA) | |
Source of classification or shelving scheme | Library of Congress Classification |
Koha item type | Books |
Withdrawn status | Lost status | Source of classification or shelving scheme | Damaged status | Not for loan | Home library | Current library | Shelving location | Date acquired | Source of acquisition | Inventory number | Total Checkouts | Full call number | Barcode | Date last seen | Copy number | Price effective from | Koha item type |
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Library of Congress Classification | Harare Institute of Technology Main Library | Harare Institute of Technology Main Library | General Collection | 30/05/2022 | Donation : Book Aid International | 3976/D | QD39.3.E46 COM | BK002395 | 22/07/2024 | 1 | 06/06/2022 | Books |