Computer Aided Design Fundamentals (65 results)

Condition: New. pp. 300.

gebundene Ausgabe. Condition: Gut. 348 Seiten Der Erhaltungszustand des hier angebotenen Werks ist trotz seiner Bibliotheksnutzung sehr sauber. Es befindet sich neben dem Rückenschild lediglich ein Bibliotheksstempel im Buch; ordnungsgemäß entwidmet. Einbandkanten sind leicht bestoßen. In ENGLISCHER Sprache. Sprache: Englisch Gewicht in Gramm: 770.…

Hardcover. Condition: As New. No Jacket. 1st Edition. Beautiful copy, (PHOTOS ARE OF ACTUAL BOOK).

Condition: New. pp. 300 Index.

Condition: New. pp. 300.

Condition: As New. Unread book in perfect condition.

Condition: New.

Condition: New.

Hardcover. Condition: Good. No Jacket. Light edgewear to boards, otherwise very clean and tight.

Condition: New.

Condition: New.

Condition: As New. Unread book in perfect condition.

Condition: very_good.

Hard Cover. Condition: Acceptable. No Jacket. Ex-library with the usual features. Marking in the text. One page has light wrinkles from moisture. Pages and binding are tight. Cover shows slight wear to corners. 468 pages. 3 1/2 inch disk included. Ex-Library.

Softcover. Condition: Very good. Great condition. Fore edge of text block is scuffed, but inside is clean and unmarked.

Taschenbuch. Condition: Neu. Neuware - The integration of computational methods into drug discovery has reshaped how molecular design, analysis, and optimization are performed in pharmaceutical research. This text presents a structured treatment of the principles governing the prediction of biological activity from molecular structure.The content progresses from physicochemical foundations to quantitative modeling, explaining how electronic, steric, and hydrophobic factors influence drug-receptor interactions. Quantitative Structure-Activity Relationships are addressed through both two-dimensional and three-dimensional approaches, supported by statistical interpretation and validation.Molecular modeling techniques, including molecular mechanics, quantum chemical methods, energy minimization, and conformational analysis, are discussed with emphasis on structural accuracy and biological relevance. Molecular docking is examined through rigid and flexible approaches, along with scoring functions and validation protocols.Key Features- Coverage of physicochemical principles in drug design- 2D-QSAR and 3D-QSAR with validation approaches- Molecular modeling and conformational analysis- Molecular docking methods and scoring functions- ADMET prediction and toxicity assessment- Pharmacophore modeling and virtual screeningExclusively written for M.Pharm students as per PCI Syllabus.…

Condition: Fine. *Price HAS BEEN REDUCED by 10% until Monday, Nov. 9 (weekend SALE item)* 752 pp., hardcover, minor wear to 1 corner else fine. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country.…

hardcover. Condition: Good. exlibrary hardcover book no dust jacket, usual library marks, has some light reader wear.

Buch. Condition: Neu. Neuware - The integration of computational methods into drug discovery has reshaped how molecular design, analysis, and optimization are performed in pharmaceutical research. This text presents a structured treatment of the principles governing the prediction of biological activity from molecular structure.The content progresses from physicochemical foundations to quantitative modeling, explaining how electronic, steric, and hydrophobic factors influence drug-receptor interactions. Quantitative Structure-Activity Relationships are addressed through both two-dimensional and three-dimensional approaches, supported by statistical interpretation and validation.Molecular modeling techniques, including molecular mechanics, quantum chemical methods, energy minimization, and conformational analysis, are discussed with emphasis on structural accuracy and biological relevance. Molecular docking is examined through rigid and flexible approaches, along with scoring functions and validation protocols.Key Features- Coverage of physicochemical principles in drug design- 2D-QSAR and 3D-QSAR with validation approaches- Molecular modeling and conformational analysis- Molecular docking methods and scoring functions- ADMET prediction and toxicity assessment- Pharmacophore modeling and virtual screeningExclusively written for M.Pharm students as per PCI Syllabus.…

Condition: Brand New. New. US edition. Expediting shipping for all USA and Europe orders excluding PO Box. Excellent Customer Service.

Condition: New. This is a Brand-new US Edition. This Item may be shipped from US or any other country as we have multiple locations worldwide.

paperback. Condition: Good. Ship out in 2 business day, And Fast shipping, Free Tracking number will be provided after the shipment.AutoCAD2002 Fundamentals and Applications (Computer Aided Design)Four Satisfaction guaranteed,or money back.

Condition: New.

PAP. Condition: New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

Condition: Good. *Price HAS BEEN REDUCED by 10% until Monday, Nov. 9 (weekend SALE item)* 133 pp., paperback, ex library, else text clean & binding tight. - If you are reading this, this item is actually (physically) in our stock and ready for shipment once ordered. We are not bookjackers. Buyer is responsible for any additional duties, taxes, or fees required by recipient's country. Photos available upon request.…

Condition: Sehr gut. Zustand: Sehr gut | Seiten: 444 | Sprache: Englisch | Produktart: Bücher | Keine Beschreibung verfügbar.

Condition: New.

Condition: New. 1st edition NO-PA16APR2015-KAP.

PAP. Condition: New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

Condition: New. pp. 466.